| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 39 | Yes |
Popular Name: 1-[(1S)-1-[3-(2-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(2-methoxyphenyl)-1-pentyl-urea 1-[(1S)-1-[3-(2-ethoxyphenyl)-4-…
None
| 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) | 6.69 | 15.14 | -14.63 | 1 | 8 | 0 | 86 | 528.653 | 11 | ↓ |
