| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanone 1-(2-chlorophenyl)-2-[(3S)-3-met…
| 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) | 3.27 | 9.43 | -40.19 | 1 | 2 | 1 | 22 | 252.765 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.25 | -8.14 | 0 | 2 | 0 | 20 | 251.757 | 3 | ↓ |
