| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-ureido-propanamide (2S)-N-[4-(methylcarbamoylamino)…
| 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) | 0.02 | -2.5 | -19.59 | 6 | 8 | 0 | 125 | 279.3 | 4 | ↓ |
