| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(3-chlorophenyl)methyl]piperidine-2-carboxamide (2S)-N-[(3-chlorophenyl)methyl]p…
| 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) | 2.15 | 5.23 | -36.99 | 3 | 3 | 1 | 46 | 253.753 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.91 | -7.09 | 2 | 3 | 0 | 41 | 252.745 | 3 | ↓ |
