| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-[(3-propoxyphenyl)methyl]propane-1,3-diamine N,N,2,2-tetramethyl-N'-[(3-propo…
| 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) | 3.60 | 9.63 | -100.37 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.51 | -34.61 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
