| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 21 | Yes |
Popular Name: (2S)-2-(2-ethoxyethoxy)-N-(3-ureidophenyl)propanamide (2S)-2-(2-ethoxyethoxy)-N-(3-ure…
| 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) | 0.74 | 1.49 | -18.89 | 4 | 7 | 0 | 103 | 295.339 | 8 | ↓ |
