| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 2-(methylamino)-N-[(1S)-1-(4-ureidophenyl)ethyl]acetamide 2-(methylamino)-N-[(1S)-1-(4-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) | 0.80 | -0.11 | -45.47 | 6 | 6 | 1 | 101 | 251.31 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | -1.54 | -13.38 | 5 | 6 | 0 | 96 | 250.302 | 5 | ↓ |
