| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 25 | Yes |
Popular Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]propanamide 3-(3,4-dimethylphenyl)sulfanyl-N…
| 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) | 2.86 | 3.84 | -14.7 | 4 | 6 | 0 | 101 | 379.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 3.82 | -50.97 | 3 | 6 | -1 | 103 | 378.499 | 7 | ↓ |
