| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1R)-N'-ethyl-N'-methyl-1-(o-tolyl)ethane-1,2-diamine (1R)-N'-ethyl-N'-methyl-1-(o-tol…
| 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) | 0.23 | 5.64 | -32.21 | 3 | 2 | 1 | 30 | 193.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 3.99 | -39.32 | 3 | 2 | 1 | 31 | 193.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 5.97 | -123.6 | 4 | 2 | 2 | 32 | 194.322 | 4 | ↓ |
