| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | No |
Popular Name: 4-[(4-chloro-2,5-diketo-1-p-phenetyl-3-pyrrolin-3-yl)amino]benzenesulfonamide 4-[(4-chloro-2,5-diketo-1-p-phen…
| 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) | 2.71 | -5.7 | -14.49 | 3 | 8 | 0 | 120 | 421.862 | 6 | ↓ |
