| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 19 | Yes |
Popular Name: 2,2-dimethyl-N-[(1S)-1-(4-ureidophenyl)ethyl]propanamide 2,2-dimethyl-N-[(1S)-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) | 2.54 | 2.45 | -12.79 | 4 | 5 | 0 | 84 | 263.341 | 4 | ↓ |
