| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 34 | Yes |
Popular Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-(4-phenoxyphenyl)quinazolin-4-amine N-[(1S)-1-methyl-3-phenyl-propyl…
| 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) | 8.04 | 17.24 | -12.78 | 1 | 4 | 0 | 47 | 445.566 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 8.04 | 17.56 | -30.89 | 2 | 4 | 1 | 48 | 446.574 | 8 | ↓ |
