| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 23 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-6-ureido-hexanamide N-[(3-bromophenyl)methyl]-N-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) | 2.83 | 6.32 | -17.76 | 3 | 5 | 0 | 75 | 382.302 | 9 | ↓ |
