| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 25 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-N-[(4-ethylpiperazin-1-yl)carbonylmethyl]methanesulfonamide N-(3-chloro-4-methoxy-phenyl)-N-…
| 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) | 1.70 | -2.76 | -50.03 | 1 | 7 | 1 | 71 | 390.913 | 6 | ↓ |
