| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: N-(3-pyridylmethyl)-2-(2,3,5-trimethylphenoxy)ethanamine N-(3-pyridylmethyl)-2-(2,3,5-tri…
| 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) | 3.14 | 8.08 | -46.41 | 2 | 3 | 1 | 39 | 271.384 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.74 | -6.38 | 1 | 3 | 0 | 34 | 270.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
