| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[[4-(trifluoromethylsulfanyl)phenyl]methyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[[4-(trifl…
| 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) | 6.59 | 8.51 | -39.68 | 2 | 2 | 1 | 20 | 321.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.59 | 8.98 | -36.89 | 2 | 2 | 1 | 16 | 321.432 | 9 | ↓ |
