| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 1-[4-[(cyclopentylamino)methyl]phenyl]-3-isopropyl-urea 1-[4-[(cyclopentylamino)methyl]p…
| 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) | 3.08 | 6.39 | -43.19 | 4 | 4 | 1 | 58 | 276.404 | 5 | ↓ |
