| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | No |
Popular Name: (2R)-2-[4-(3-chlorobenzoyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide (2R)-2-[4-(3-chlorobenzoyl)piper…
| 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) | 2.72 | 7.05 | -14.73 | 1 | 5 | 0 | 53 | 389.858 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 9.3 | -53.21 | 2 | 5 | 1 | 54 | 390.866 | 4 | ↓ |
