| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 26 | Yes |
Popular Name: 1-[(3S)-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-piperidyl]-2-methyl-propan-1-one 1-[(3S)-3-[4-(2-chlorophenyl)pip…
| 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) | 3.13 | 10.1 | -10.26 | 0 | 5 | 0 | 44 | 377.916 | 3 | ↓ |
