| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 2-(3-methylsulfonylphenoxy)-N-(3-pyridylmethyl)ethanamine 2-(3-methylsulfonylphenoxy)-N-(3…
| 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) | 0.79 | 3.69 | -56.35 | 2 | 5 | 1 | 73 | 307.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 2.34 | -14.85 | 1 | 5 | 0 | 68 | 306.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
