| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (2R,4S)-1-[[(1R)-cyclohex-3-en-1-yl]methylcarbamoyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4S)-1-[[(1R)-cyclohex-3-en-1…
| 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) | -0.39 | 3.35 | -62.13 | 2 | 6 | -1 | 93 | 267.305 | 3 | ↓ |
