| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 26 | Yes |
Popular Name: (2R)-N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-propanamide (2R)-N-benzyl-2-[4-(3-chlorophen…
| 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) | 3.66 | 9.69 | -10.04 | 0 | 4 | 0 | 27 | 371.912 | 5 | ↓ |
