| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(4-methoxyphenyl)-N1,N2-dimethyl-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1S,2R)-1-(4-methoxyphenyl)-N1,N…
| 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) | 3.02 | 2.82 | -4.03 | 1 | 3 | 0 | 24 | 290.329 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 5.27 | -37 | 2 | 3 | 1 | 26 | 291.337 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 6.9 | -117.91 | 3 | 3 | 2 | 30 | 292.345 | 7 | ↓ |
