| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: N-[(5R)-2-dimethylamino-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-oxoazepan-1-yl)propanamide N-[(5R)-2-dimethylamino-5,6,7,8-…
| 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) | 0.97 | -2.23 | -16.44 | 1 | 7 | 0 | 78 | 359.474 | 5 | ↓ |
