| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 14 | Yes |
Popular Name: (2R)-2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]butanenitrile (2R)-2-[(2S)-2-(hydroxymethyl)py…
| 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) | 0.46 | 1.84 | -7.89 | 1 | 4 | 0 | 64 | 196.25 | 3 | ↓ |
