| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 26 | No |
Popular Name: N-(2-nitrophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide N-(2-nitrophenyl)-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) | 2.59 | 8.72 | -12.84 | 1 | 9 | 0 | 119 | 370.394 | 6 | ↓ |
