| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 33 | Yes |
Popular Name: 1-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-(2-fluorophenyl)-1-(2-furylmethyl)urea 1-[(7-ethyltetrazolo[1,5-a]quino…
| 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) | 4.39 | 12.2 | -12.65 | 1 | 8 | 0 | 89 | 444.47 | 6 | ↓ |
