| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | No |
Popular Name: 3-chloro-2,2-dimethyl-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one 3-chloro-2,2-dimethyl-1-[4-(m-to…
| 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) | 3.44 | 8.28 | -6.83 | 0 | 3 | 0 | 24 | 294.826 | 3 | ↓ |
