| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: N-[(3S)-2-oxotetrahydrofuran-3-yl]-3-(quinazolin-4-ylamino)benzamide N-[(3S)-2-oxotetrahydrofuran-3-y…
| 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) | 1.66 | 8.42 | -28.22 | 2 | 7 | 0 | 93 | 348.362 | 4 | ↓ |
