| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 25 | Yes |
Popular Name: (2S)-2-[[1-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]cyclopentyl]methyl]pentanoic (2S)-2-[[1-[[(1S,2R)-2-phenylcyc…
| 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) | 4.26 | 12.06 | -55.17 | 1 | 4 | -1 | 69 | 342.459 | 8 | ↓ |
