| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | Yes |
Popular Name: N-[3-[2-(5-phenyltetrazol-2-yl)acetyl]aminophenyl]acetamide N-[3-[2-(5-phenyltetrazol-2-yl)a…
| 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) | 1.43 | -0.59 | -24.51 | 2 | 8 | 0 | 101 | 336.355 | 5 | ↓ |
