| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-(3-isopropylphenoxy)-N-(2-pyridylmethyl)ethanamine 2-(3-isopropylphenoxy)-N-(2-pyri…
| 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) | 3.50 | 8.03 | -41.37 | 2 | 3 | 1 | 39 | 271.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.63 | -6.17 | 1 | 3 | 0 | 34 | 270.376 | 7 | ↓ |
