| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine N-[[(3S)-1,2,3,4-tetrahydroisoqu…
| 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) | 2.80 | 8.02 | -39.07 | 2 | 2 | 1 | 16 | 285.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.74 | -35.78 | 2 | 2 | 1 | 20 | 285.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.42 | -3.96 | 1 | 2 | 0 | 15 | 284.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 9.34 | -118.36 | 3 | 2 | 2 | 21 | 286.341 | 5 | ↓ |
