| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 21 | Yes |
Popular Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-cyclopropyl-propanamide 3-[4-(3-chlorophenyl)piperazin-1…
| 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) | 2.33 | 6.77 | -48.6 | 2 | 4 | 1 | 37 | 308.833 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.4 | -10.59 | 1 | 4 | 0 | 36 | 307.825 | 5 | ↓ |
