| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 29 | No |
Popular Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2,3-dioxo-indolin-1-yl)propanamide (2R)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 2.24 | 8.49 | -26.82 | 1 | 7 | 0 | 87 | 396.443 | 7 | ↓ |
