| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 21 | No |
Popular Name: 6-phenyl-N-[2-(1-piperidyl)ethyl]-2,5-dihydro-1,2,4-triazin-3-amine 6-phenyl-N-[2-(1-piperidyl)ethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.10 | 9.21 | -96.26 | 4 | 5 | 2 | 55 | 287.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 6.18 | -9.17 | 2 | 5 | 0 | 52 | 285.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 7 | -31.12 | 3 | 5 | 1 | 54 | 286.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 8.34 | -35.99 | 3 | 5 | 1 | 53 | 286.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 9.3 | -103.61 | 4 | 5 | 2 | 55 | 287.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 9.3 | -103.55 | 4 | 5 | 2 | 55 | 287.411 | 4 | ↓ |
