| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (1S)-N-ethyl-N-(o-tolyl)-1-(p-tolyl)ethane-1,2-diamine (1S)-N-ethyl-N-(o-tolyl)-1-(p-to…
| 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) | 3.65 | 8.39 | -33.41 | 3 | 2 | 1 | 31 | 269.412 | 5 | ↓ |
