| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 20 | Yes |
Popular Name: 3-(cyclopropylmethyl)-1-(2-furylmethyl)-1-(2-thienylmethyl)urea 3-(cyclopropylmethyl)-1-(2-furyl…
| 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) | 3.37 | 8.31 | -12.45 | 1 | 4 | 0 | 45 | 290.388 | 6 | ↓ |
