| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 27 | Yes |
Popular Name: 2-(4-isopropoxyphenyl)-4-[(3R)-3-methylpiperidino]quinazoline 2-(4-isopropoxyphenyl)-4-[(3R)-3…
| 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) | 5.82 | -0.5 | -8.19 | 0 | 4 | 0 | 38 | 361.489 | 4 | ↓ |
