| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (2R)-2-benzyl-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-oxo-propanenitrile (2R)-2-benzyl-3-[(2S)-2-(hydroxy…
| 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) | 1.38 | 4.81 | -8.43 | 1 | 4 | 0 | 64 | 258.321 | 4 | ↓ |
