| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 28 | Yes |
Popular Name: 4-tert-butyl-N-[3-oxo-3-[(4-ureidophenyl)amino]propyl]benzamide 4-tert-butyl-N-[3-oxo-3-[(4-urei…
| 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) | 3.04 | 4.04 | -27.74 | 5 | 7 | 0 | 113 | 382.464 | 7 | ↓ |
