| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-N2-isopropyl-1-(4-methoxyphenyl)-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1R,2R)-N2-isopropyl-1-(4-methox…
| 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) | 1.44 | 4.62 | -45 | 3 | 3 | 1 | 40 | 305.364 | 7 | ↓ |
