| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 30 | Yes |
Popular Name: N-cyclopentyl-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide N-cyclopentyl-3,5-dimethoxy-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) | 2.90 | 8.12 | -19.01 | 1 | 7 | 0 | 85 | 407.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.99 | -52.79 | 0 | 7 | -1 | 88 | 406.462 | 6 | ↓ |
