| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-[(2-isopropoxy-3-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(2-isopropoxy-3-methoxy-pheny…
| 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) | 2.08 | 5.31 | -38.84 | 2 | 4 | 1 | 38 | 267.393 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.31 | -36.27 | 2 | 4 | 1 | 35 | 267.393 | 8 | ↓ |
