| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: [3-(chloromethyl)phenyl]-[4-(cyclopropanecarbonyl)piperazin-1-yl]methanone [3-(chloromethyl)phenyl]-[4-(cyc…
| 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) | 1.54 | 8.09 | -12.74 | 0 | 4 | 0 | 41 | 306.793 | 3 | ↓ |
