| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 30 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-N-[(4-ethylpiperazin-1-yl)carbonylmethyl]-4-methyl-benzenesulfonamide N-(3,4-dimethylphenyl)-N-[(4-eth…
| 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) | 3.84 | -1.66 | -50.18 | 1 | 6 | 1 | 62 | 430.594 | 6 | ↓ |
