| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(3-pyridylmethyl)ethanamine 2-(4-chloro-2,6-dimethyl-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) | 3.37 | 8.08 | -48.7 | 2 | 3 | 1 | 39 | 291.802 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.73 | -5.09 | 1 | 3 | 0 | 34 | 290.794 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
