| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[(3S)-3-(methylaminomethyl)-1-piperidyl]propanamide N-(3-chlorophenyl)-3-[(3S)-3-(me…
| 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) | 2.63 | 7.72 | -107.88 | 4 | 4 | 2 | 50 | 311.857 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.28 | -44.14 | 3 | 4 | 1 | 46 | 310.849 | 6 | ↓ |
