| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 24 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide 2-[(4-bromophenyl)sulfonyl-methy…
| 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) | 1.62 | 5.99 | -16.46 | 1 | 7 | 0 | 84 | 415.313 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.51 | -44.7 | 2 | 7 | 1 | 86 | 416.321 | 8 | ↓ |
