| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N'-methyl-N'-(o-tolylmethyl)ethane-1,2-diamine N-ethyl-N'-methyl-N'-(o-tolylmet…
| 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) | 1.95 | 7.79 | -114.07 | 3 | 2 | 2 | 21 | 208.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.81 | -38.13 | 2 | 2 | 1 | 20 | 207.341 | 6 | ↓ |
