| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-(3-pyridylmethyl)-2-(2,4,5-trimethylphenoxy)ethanamine N-(3-pyridylmethyl)-2-(2,4,5-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 | 8.26 | -46.96 | 2 | 3 | 1 | 39 | 271.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.83 | -6.22 | 1 | 3 | 0 | 34 | 270.376 | 6 | ↓ |
