| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-pyridylmethyl)ethanamine 2-(4-chloro-3-methyl-phenoxy)-N-…
| 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) | 2.94 | 7.32 | -51.43 | 2 | 3 | 1 | 39 | 277.775 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.89 | -5.76 | 1 | 3 | 0 | 34 | 276.767 | 6 | ↓ |
