| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 13 | Yes |
Popular Name: N'-methyl-N-(1,1,3,3-tetramethylbutyl)ethane-1,2-diamine N'-methyl-N-(1,1,3,3-tetramethyl…
| 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) | 2.67 | 5.45 | -107.61 | 4 | 2 | 2 | 33 | 188.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 4.01 | -30.09 | 3 | 2 | 1 | 29 | 187.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.17 | -37.62 | 3 | 2 | 1 | 29 | 187.351 | 6 | ↓ |
