| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (2R)-2-benzyl-3-[(3R)-3-methylpyrrolidin-1-yl]-3-oxo-propanenitrile (2R)-2-benzyl-3-[(3R)-3-methylpy…
| 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) | 2.50 | 7.91 | -8.28 | 0 | 3 | 0 | 44 | 242.322 | 3 | ↓ |
