| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 28 | No |
Popular Name: 3-ethyl-N-[4-[(3R)-3-methyl-1-piperidyl]butyl]-4-oxo-2-sulfanyl-quinazoline-7-carboxamide 3-ethyl-N-[4-[(3R)-3-methyl-1-pi…
| 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) | 2.76 | 9.37 | -68.95 | 2 | 6 | 0 | 74 | 402.564 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 10.64 | -50.12 | 3 | 6 | 1 | 71 | 403.572 | 7 | ↓ |
