| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 24 | Yes |
Popular Name: N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide N-(4-bromophenyl)-2-(1-phenyltet…
| 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) | 3.49 | 0.51 | -11.12 | 1 | 6 | 0 | 72 | 404.293 | 5 | ↓ |
