| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 31 | No |
Popular Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)propanamide (2R)-N-(1,3-benzodioxol-5-ylmeth…
| 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) | 3.93 | 10.89 | -17.24 | 0 | 7 | 0 | 78 | 420.465 | 5 | ↓ |
