| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 25 | Yes |
Popular Name: 1-[(3S)-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-3-methoxy-propan-1-one 1-[(3S)-3-[4-(3-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) | 2.58 | 6.53 | -9.1 | 0 | 5 | 0 | 36 | 365.905 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
