| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propane-1,3-diamine N,N,2,2-tetramethyl-N'-[(1R)-1-(…
| 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) | 2.11 | 6.99 | -115.76 | 3 | 4 | 2 | 55 | 314.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 5.94 | -44.13 | 2 | 4 | 1 | 51 | 313.487 | 7 | ↓ |
