| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 26 | Yes |
Popular Name: 2-methoxy-6-[4-[(3S)-3-methylpiperidino]quinazolin-2-yl]phenol 2-methoxy-6-[4-[(3S)-3-methylpip…
| 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) | 4.57 | -1.99 | -10.95 | 1 | 5 | 0 | 58 | 349.434 | 3 | ↓ |
