| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | Yes |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-phenyltetrazol-2-yl)-acetamide N-[(2,4-dichlorophenyl)methyl]-2…
| 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) | 3.22 | -0.59 | -15.68 | 1 | 6 | 0 | 72 | 362.22 | 5 | ↓ |
