| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: N',N',2-trimethyl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]propane-1,2-diamine N',N',2-trimethyl-N-[[4-(trifluo…
| 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) | 6.32 | 9.2 | -119.78 | 3 | 2 | 2 | 21 | 308.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.32 | 8.08 | -34.71 | 2 | 2 | 1 | 16 | 307.405 | 7 | ↓ |
