| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
Popular Name: N-ethyl-N'-(1,1,3,3-tetramethylbutyl)ethane-1,2-diamine N-ethyl-N'-(1,1,3,3-tetramethylb…
| 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) | 2.69 | 6.24 | -108.8 | 4 | 2 | 2 | 33 | 202.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 5.8 | -36.13 | 3 | 2 | 1 | 29 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 4.89 | -30.6 | 3 | 2 | 1 | 29 | 201.378 | 7 | ↓ |
