| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopentyl-[[(1S)-1,3-dimethylbutyl]-methyl-carbamoyl]amino]acetic 2-[cyclopentyl-[[(1S)-1,3-dimeth…
| 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) | 1.95 | 9.54 | -24.42 | 0 | 5 | 0 | 64 | 283.392 | 6 | ↓ |
