| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-N'-isobutyl-N'-methyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine (1S)-N'-isobutyl-N'-methyl-1-[3-…
| 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) | 1.45 | 7.63 | -39.47 | 3 | 2 | 1 | 30 | 275.338 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.94 | -135.11 | 4 | 2 | 2 | 32 | 276.346 | 6 | ↓ |
