| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-4-[(2S)-2-methylpiperidino]quinazoline 2-(4-tert-butylphenyl)-4-[(2S)-2…
| 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) | 6.82 | 14.13 | -8.36 | 0 | 3 | 0 | 29 | 359.517 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.82 | 14.47 | -23.11 | 1 | 3 | 1 | 30 | 360.525 | 3 | ↓ |
