| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide N-[(4-tert-butylphenyl)methyl]-3…
| 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) | 6.74 | 15.33 | -13.41 | 0 | 4 | 0 | 39 | 500.466 | 9 | ↓ |
