| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: 2-[4-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3,6-dimethyl-quinazolin-4-one 2-[4-[(2R)-3-(tert-butylamino)-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) | 3.98 | 7.53 | -48.7 | 3 | 6 | 1 | 81 | 396.511 | 7 | ↓ |
