| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-isobutyl-N-methyl-1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine (1S)-N-isobutyl-N-methyl-1-[2-(t…
| 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) | 2.77 | 4.23 | -41.55 | 3 | 3 | 1 | 40 | 291.337 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.65 | -119.83 | 4 | 3 | 2 | 41 | 292.345 | 7 | ↓ |
