| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | Yes |
Popular Name: 3-[4-[4-(diisopropylcarbamoylamino)benzyl]phenyl]-1,1-diisopropyl-urea 3-[4-[4-(diisopropylcarbamoylami…
| 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) | 6.10 | 15.38 | -20.62 | 2 | 6 | 0 | 65 | 452.643 | 8 | ↓ |
