| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 11 | Yes |
Popular Name: 3-[(2S)-2-methylpyrrolidin-1-yl]-3-oxo-propanenitrile 3-[(2S)-2-methylpyrrolidin-1-yl]…
| 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) | -0.15 | 4.09 | -15.69 | 0 | 3 | 0 | 44 | 152.197 | 1 | ↓ |
