| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-N-isopentyl-3-(1-oxoisoindolin-2-yl)propanamide (3S)-3-(3,4-dimethoxyphenyl)-N-i…
| 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) | 3.22 | 9.59 | -26.9 | 1 | 6 | 0 | 68 | 410.514 | 9 | ↓ |
