| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 7,8-dimethoxy-4-[(3S)-3-methyl-1-piperidyl]quinazoline 7,8-dimethoxy-4-[(3S)-3-methyl-1…
| 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) | 2.73 | 8.38 | -10.5 | 0 | 5 | 0 | 47 | 287.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 8.87 | -27.83 | 1 | 5 | 1 | 49 | 288.371 | 3 | ↓ |
