| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 26 | Yes |
Popular Name: (3S)-1-(4,7-dimethylquinazolin-2-yl)-N-[(2R)-2-methylbutyl]piperidine-3-carboxamide (3S)-1-(4,7-dimethylquinazolin-2…
| 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) | 4.65 | -3.1 | -12.69 | 1 | 5 | 0 | 58 | 354.498 | 5 | ↓ |
