| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: N,N-diisopropyl-N'-[(4-methylsulfanylphenyl)methyl]ethane-1,2-diamine N,N-diisopropyl-N'-[(4-methylsul…
| 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) | 3.31 | 9.52 | -118.34 | 3 | 2 | 2 | 21 | 282.497 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.19 | -32.79 | 2 | 2 | 1 | 16 | 281.489 | 8 | ↓ |
