| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 33 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(3-pyridylmethyl)benzamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 1.45 | 1.67 | -25.57 | 0 | 7 | 0 | 72 | 445.519 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 1.78 | -69 | 1 | 7 | 1 | 73 | 446.527 | 8 | ↓ |
