| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R)-N-methyl-N-[(1S)-1-methylbutyl]-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine (1R)-N-methyl-N-[(1S)-1-methylbu…
| 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) | 3.34 | 6.78 | -40.91 | 3 | 2 | 1 | 31 | 289.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.92 | -116.94 | 4 | 2 | 2 | 32 | 290.373 | 7 | ↓ |
