| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N',N'-dimethyl-N-[(1R)-1-[2-(trifluoromethyl)phenyl]ethyl]butane-1,4-diamine N',N'-dimethyl-N-[(1R)-1-[2-(tri…
| 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) | 3.47 | 9.44 | -96.6 | 3 | 2 | 2 | 21 | 290.373 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.4 | -35.27 | 2 | 2 | 1 | 16 | 289.365 | 8 | ↓ |
