| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(1R)-1-cyclopropylethyl]-N-methyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine (1R)-N-[(1R)-1-cyclopropylethyl]…
| 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) | 2.78 | 6.42 | -40.6 | 3 | 2 | 1 | 31 | 287.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.7 | -112.88 | 4 | 2 | 2 | 32 | 288.357 | 6 | ↓ |
