| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-3-(4-methoxybutyl)quinazolin-4-one 2-[(1S)-1-chloroethyl]-3-(4-meth…
| 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) | 2.62 | 7.86 | -9.85 | 0 | 4 | 0 | 44 | 294.782 | 6 | ↓ |
