| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 24 | Yes |
Popular Name: 1-cyclopentyl-3-[(1R)-1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]urea 1-cyclopentyl-3-[(1R)-1-[4-(cycl…
| 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) | 2.98 | 5.27 | -13.24 | 4 | 6 | 0 | 82 | 330.432 | 5 | ↓ |
