| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 29 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-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) | 2.14 | 9.18 | -16.1 | 0 | 6 | 0 | 61 | 392.455 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 9.46 | -59.08 | 1 | 6 | 1 | 62 | 393.463 | 8 | ↓ |
