| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 2-[cyclopentyl-[[(3R)-1-cyclopropylpyrrolidin-3-yl]carbamoyl]amino]acetic 2-[cyclopentyl-[[(3R)-1-cyclopro…
| 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) | 0.79 | 8.42 | -55.13 | 2 | 6 | 0 | 77 | 295.383 | 5 | ↓ |
