| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]-3-oxo-indane-1-carboxamide (1R)-N-[(3S)-1-methyl-2-oxo-pyrr…
| 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) | 0.09 | 4.48 | -26.27 | 1 | 5 | 0 | 66 | 272.304 | 2 | ↓ |
