| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | Yes |
Popular Name: 3-methyl-N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]-butanamide 3-methyl-N-[4-[2-(5-phenyltetraz…
| 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) | 3.41 | 1.41 | -17.73 | 1 | 7 | 0 | 89 | 363.421 | 7 | ↓ |
