| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 17 | Yes |
Popular Name: N-ethyl-N'-[(4-isopropylphenyl)methyl]-N'-methyl-ethane-1,2-diamine N-ethyl-N'-[(4-isopropylphenyl)m…
| 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) | 3.06 | 9.05 | -113.33 | 3 | 2 | 2 | 21 | 236.403 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.73 | -36.82 | 2 | 2 | 1 | 20 | 235.395 | 7 | ↓ |
