| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[(1R)-1-(4-ureidophenyl)ethyl]butanamide 3,3-dimethyl-N-[(1R)-1-(4-ureido…
| 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) | 2.48 | 3.11 | -11.94 | 4 | 5 | 0 | 84 | 277.368 | 5 | ↓ |
