| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1S)-1-(2-chlorophenyl)ethyl]piperidine-2-carboxamide (2S)-N-[(1S)-1-(2-chlorophenyl)e…
| 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) | 2.69 | 6.04 | -38.81 | 3 | 3 | 1 | 46 | 267.78 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.71 | -9.29 | 2 | 3 | 0 | 41 | 266.772 | 3 | ↓ |
