| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | Yes |
Popular Name: (2R)-2-[(2S)-2-ethylpyrrolidine-1-carbonyl]pentanenitrile (2R)-2-[(2S)-2-ethylpyrrolidine-…
| 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) | 2.53 | 6.52 | -7.84 | 0 | 3 | 0 | 44 | 208.305 | 4 | ↓ |
