| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (1R)-N-isopropyl-N-methyl-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine (1R)-N-isopropyl-N-methyl-1-[4-(…
| 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) | 1.10 | 5.39 | -34.67 | 3 | 3 | 1 | 40 | 277.31 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.95 | -2.59 | 2 | 3 | 0 | 38 | 276.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.76 | -135.13 | 4 | 3 | 2 | 41 | 278.318 | 6 | ↓ |
