| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: N-(2-furylmethyl)-3-methoxy-N-[(1R)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]benzamide N-(2-furylmethyl)-3-methoxy-N-[(…
| 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) | 4.68 | 14.03 | -15.92 | 0 | 7 | 0 | 78 | 493.563 | 7 | ↓ |
