| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 29 | Yes |
Popular Name: N-[2-(4-dimethylaminophenyl)benzotriazol-5-yl]-3-methoxy-benzamide N-[2-(4-dimethylaminophenyl)benz…
| 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) | 3.63 | 0.59 | -21.13 | 1 | 7 | 0 | 72 | 387.443 | 5 | ↓ |
