| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-[[[(1S)-1-methyl-2-(1-piperidyl)ethyl]amino]methyl]benzamide 4-[[[(1S)-1-methyl-2-(1-piperidy…
| 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) | 1.58 | 6.04 | -130.1 | 5 | 4 | 2 | 64 | 277.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.8 | -41.44 | 4 | 4 | 1 | 60 | 276.404 | 6 | ↓ |
