| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | Yes |
Popular Name: 2-(3,4-dichlorophenoxy)-N-(3-pyridylmethyl)ethanamine 2-(3,4-dichlorophenoxy)-N-(3-pyr…
| 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) | 3.23 | 7.15 | -52.76 | 2 | 3 | 1 | 39 | 298.193 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 5.67 | -8.43 | 1 | 3 | 0 | 34 | 297.185 | 6 | ↓ |
