| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: 2-[4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-6-methoxy-1H-quinazolin-4-one 2-[4-[(2S)-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) | 3.52 | 5.02 | -50.04 | 4 | 7 | 1 | 101 | 398.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 3.19 | -78.08 | 3 | 7 | 0 | 104 | 397.475 | 8 | ↓ |
