| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(3-chlorophenyl)methyl]-N-ethyl-piperidine-2-carboxamide (2S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 2.77 | 7.99 | -36.99 | 2 | 3 | 1 | 37 | 281.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.76 | -9.98 | 1 | 3 | 0 | 32 | 280.799 | 4 | ↓ |
