| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: 1-[(1S)-1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(1-naphthyl)-1-propyl-urea 1-[(1S)-1-[3-(2-methoxyphenyl)-4…
| 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) | 6.40 | 15.73 | -16.45 | 1 | 7 | 0 | 76 | 506.606 | 7 | ↓ |
