| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: (2S)-2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-methoxypropyl)propanamide (2S)-2-[3-(3-chlorophenyl)-4-oxo…
| 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) | 3.83 | 9.6 | -16.21 | 1 | 6 | 0 | 73 | 431.945 | 8 | ↓ |
