| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 18 | Yes |
Popular Name: N-ethyl-N'-[(2-isopropoxyphenyl)methyl]-N-methyl-ethane-1,2-diamine N-ethyl-N'-[(2-isopropoxyphenyl)…
| 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) | 2.65 | 5.81 | -34.72 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.73 | -32.8 | 2 | 3 | 1 | 26 | 251.394 | 8 | ↓ |
