| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 22 | Yes |
Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)-phenyl]-3,3-dimethyl-butanamide N-[5-chloro-2-(4-methylpiperazin…
| 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) | 3.69 | -0.4 | -46.37 | 2 | 4 | 1 | 36 | 324.876 | 4 | ↓ |
