| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | No |
Popular Name: 3-(4-methyl-1-piperidyl)-N-[(4-nitrophenyl)methyl]propan-1-amine 3-(4-methyl-1-piperidyl)-N-[(4-n…
| 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) | 2.91 | 10.54 | -130.93 | 3 | 5 | 2 | 67 | 293.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 8.24 | -59.26 | 2 | 5 | 1 | 66 | 292.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.84 | -6.59 | 1 | 5 | 0 | 61 | 291.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 9.13 | -43.08 | 2 | 5 | 1 | 62 | 292.403 | 7 | ↓ |
