| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 23 | Yes |
Popular Name: N-[(4-ethylpiperazin-1-yl)carbonylmethyl]-N-(3-fluorophenyl)-methanesulfonamide N-[(4-ethylpiperazin-1-yl)carbon…
| 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) | 1.17 | -1.92 | -56.53 | 1 | 6 | 1 | 62 | 344.432 | 5 | ↓ |
