| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: 2-(2,3-difluorophenoxy)-N-(3-pyridylmethyl)ethanamine 2-(2,3-difluorophenoxy)-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) | 2.17 | 6.28 | -51.42 | 2 | 3 | 1 | 39 | 265.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.93 | -9.86 | 1 | 3 | 0 | 34 | 264.275 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
