| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: (2S)-2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-1-morpholino-propan-1-one (2S)-2-[4-(5-chloro-2-methoxy-ph…
| 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) | 2.12 | 4.97 | -10.03 | 0 | 6 | 0 | 45 | 367.877 | 4 | ↓ |
