| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R)-N'-ethyl-N'-(2-methoxyethyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine (1R)-N'-ethyl-N'-(2-methoxyethyl…
| 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) | 3.27 | 5.91 | -34.9 | 2 | 3 | 1 | 26 | 279.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.55 | -106.74 | 3 | 3 | 2 | 30 | 280.456 | 8 | ↓ |
