| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 34 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-3-(1-oxoisoindolin-2-yl)propanamide (3S)-3-(3,4-dimethoxyphenyl)-N-[…
| 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) | 3.00 | 9.85 | -27.78 | 1 | 7 | 0 | 77 | 460.53 | 9 | ↓ |
