| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 24 | Yes |
Popular Name: 2-[4-[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]-1,4-diazepan-1-yl]benzonitrile 2-[4-[(3R)-1-methyl-5-oxo-pyrrol…
| 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) | 1.08 | 8.42 | -14.77 | 0 | 6 | 0 | 68 | 326.4 | 2 | ↓ |
