| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 28 | Yes |
Popular Name: (3R)-N-cyclopentyl-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide (3R)-N-cyclopentyl-3-(4-methoxyp…
| 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) | 3.38 | 9.64 | -25.15 | 1 | 5 | 0 | 59 | 378.472 | 6 | ↓ |
