| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-1-[[(1R,2S)-1,2-dimethylbutyl]carbamoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[[(1R,2S)-1,2-dimethyl…
| 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) | 2.41 | 6.47 | -54.91 | 1 | 5 | -1 | 72 | 255.338 | 5 | ↓ |
