| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]quinolin-4-amine N-[(1S,5R)-3-azabicyclo[3.1.0]he…
| 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) | 2.51 | 5.23 | -85.95 | 4 | 3 | 2 | 43 | 227.311 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.8 | -48.59 | 3 | 3 | 1 | 42 | 226.303 | 2 | ↓ |
