| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 21 | Yes |
Popular Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)-phenyl]-2-methyl-propanamide N-[3-chloro-2-(4-ethylpiperazin-…
| 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) | 3.19 | -0.89 | -39.86 | 2 | 4 | 1 | 36 | 310.849 | 4 | ↓ |
