| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | Yes |
Popular Name: 1-pentyl-3-[4-[4-(pentylcarbamoylamino)phenoxy]phenyl]-urea 1-pentyl-3-[4-[4-(pentylcarbamoy…
| 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) | 6.59 | -4.2 | -16.43 | 4 | 7 | 0 | 91 | 426.561 | 12 | ↓ |
