| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 28 | Yes |
Popular Name: 2-(dibenzylamino)-N-[(4-methoxyphenyl)methyl]acetamide 2-(dibenzylamino)-N-[(4-methoxyp…
| 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) | 4.20 | 11.5 | -46.33 | 2 | 4 | 1 | 43 | 375.492 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 9.53 | -11.11 | 1 | 4 | 0 | 42 | 374.484 | 9 | ↓ |
