| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 23 | No |
Popular Name: 3-allyl-N-cyclopentyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide 3-allyl-N-cyclopentyl-4-oxo-2-th…
| 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) | 2.98 | 7.74 | -43.54 | 1 | 5 | -1 | 64 | 328.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.05 | -14.49 | 2 | 5 | 0 | 67 | 329.425 | 4 | ↓ |
