| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 16 | Yes |
Popular Name: 1-[(1-ethylcyclobutyl)methyl]-3-(1H-1,2,4-triazol-3-yl)urea 1-[(1-ethylcyclobutyl)methyl]-3-…
| 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) | 0.84 | 5.98 | -13.67 | 3 | 6 | 0 | 83 | 223.28 | 4 | ↓ |
