| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(4-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) | 1.91 | 4.86 | -46.97 | 2 | 4 | 1 | 38 | 267.393 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.97 | -40.09 | 2 | 4 | 1 | 35 | 267.393 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.4 | -123.31 | 3 | 4 | 2 | 40 | 268.401 | 8 | ↓ |
