| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-N'-(2-methoxyethyl)-N'-methyl-1-(2,4,6-trimethylphenyl)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) | 0.64 | 4.51 | -26.55 | 3 | 3 | 0 | 40 | 251.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.73 | -3.79 | 2 | 3 | 0 | 38 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 6.45 | -101.41 | 4 | 3 | 0 | 41 | 252.402 | 6 | ↓ |
