| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: 1-cyclopentyl-3-[(1S)-1-[4-(phenylcarbamoylamino)phenyl]ethyl]urea 1-cyclopentyl-3-[(1S)-1-[4-(phen…
| 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) | 4.31 | 7.23 | -14.22 | 4 | 6 | 0 | 82 | 366.465 | 5 | ↓ |
