| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(R)-p-tolyl-(3-pyridyl)methyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[(R)-p…
| 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) | 3.26 | 9.4 | -15.38 | 1 | 5 | 0 | 60 | 376.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.69 | -46.21 | 2 | 5 | 1 | 62 | 377.464 | 7 | ↓ |
