| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: N-cyclopentyl-3-methoxy-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-cyclopentyl-3-methoxy-N-[(4-ox…
| 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) | 2.89 | 8.77 | -15.51 | 1 | 6 | 0 | 75 | 377.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.98 | -49.59 | 0 | 6 | -1 | 78 | 376.436 | 5 | ↓ |
