| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N'-ethyl-N'-isobutyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine (1S)-N'-ethyl-N'-isobutyl-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) | 1.83 | 8.24 | -34.94 | 3 | 2 | 1 | 30 | 289.365 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 8.13 | -135.43 | 4 | 2 | 2 | 32 | 290.373 | 7 | ↓ |
