| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 2-[cyclopentyl-[[(1R)-2-ethoxy-1-methyl-ethyl]carbamoyl]amino]acetic 2-[cyclopentyl-[[(1R)-2-ethoxy-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) | 0.97 | 6.22 | -45.34 | 1 | 6 | -1 | 82 | 271.337 | 7 | ↓ |
