| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: 4-[(4-ethylpiperazin-1-yl)carbonylmethoxy]-N-isopropyl-3-methyl-benzenesulfonamide 4-[(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) | 1.73 | -3.73 | -56.18 | 2 | 7 | 1 | 80 | 384.522 | 7 | ↓ |
