| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
Popular Name: 4-methyl-N-[2-[(3S)-2-oxo-3H-benzo[g]quinoxalin-3-yl]phenyl]benzenesulfonamide 4-methyl-N-[2-[(3S)-2-oxo-3H-ben…
| 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) | 5.02 | 8.44 | -113.8 | 3 | 6 | 2 | 91 | 443.528 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.02 | 8.53 | -50.33 | 2 | 6 | 1 | 93 | 442.52 | 4 | ↓ |
