| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: N-[3-(2-methoxy-4-methyl-phenoxy)propyl]-N',N'-dimethyl-ethane-1,2-diamine N-[3-(2-methoxy-4-methyl-phenoxy…
| 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) | 1.77 | 7.47 | -115.03 | 3 | 4 | 2 | 40 | 268.401 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.65 | -6.46 | 1 | 4 | 0 | 34 | 266.385 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 6.12 | -38.08 | 2 | 4 | 1 | 35 | 267.393 | 9 | ↓ |
