| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 20 | Yes |
Popular Name: 2-(1-methyl-4-piperidyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole 2-(1-methyl-4-piperidyl)-1,3,4,9…
| 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) | 2.59 | 7.35 | -41.04 | 2 | 3 | 1 | 23 | 270.4 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 7.56 | -41.48 | 2 | 3 | 1 | 23 | 270.4 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.14 | -6.23 | 1 | 3 | 0 | 22 | 269.392 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 9.69 | -109.64 | 3 | 3 | 2 | 25 | 271.408 | 1 | ↓ |
