| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(3-chlorophenyl)methyl]-3-methyl-piperidin-4-one (3S)-1-[(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) | 2.44 | 6.31 | -5.51 | 0 | 2 | 0 | 20 | 237.73 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.52 | -47.61 | 1 | 2 | 1 | 22 | 238.738 | 2 | ↓ |
