| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1S)-N'-(2-methoxyethyl)-N'-methyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-(2-methoxyethyl)-N'-meth…
| 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) | -0.11 | 3.36 | -36.34 | 3 | 3 | 1 | 40 | 223.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 2.57 | -3.52 | 2 | 3 | 0 | 38 | 222.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 5.31 | -118.95 | 4 | 3 | 2 | 41 | 224.348 | 6 | ↓ |
