| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine N-(1,2,3,4-tetrahydroquinolin-6-…
| 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) | 3.38 | 8.72 | -35.55 | 2 | 2 | 1 | 16 | 285.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.64 | -4.53 | 1 | 2 | 0 | 15 | 284.325 | 5 | ↓ |
