| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | Yes |
Popular Name: 1-(2-furylmethyl)-1-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-phenyl-urea 1-(2-furylmethyl)-1-[(7-methylte…
| 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) | 3.81 | 11.31 | -13.25 | 1 | 8 | 0 | 89 | 412.453 | 5 | ↓ |
