| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 3-(3-methylphenoxy)-N-(2,2,2-trifluoroethyl)propan-1-amine 3-(3-methylphenoxy)-N-(2,2,2-tri…
| 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) | 3.05 | 5.4 | -5.67 | 1 | 2 | 0 | 21 | 247.26 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.75 | -47.48 | 2 | 2 | 1 | 26 | 248.268 | 7 | ↓ |
