| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N,N-dimethyl-2-[4-[(3-pyridylmethylamino)methyl]phenoxy]ethanamine N,N-dimethyl-2-[4-[(3-pyridylmet…
| 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) | 1.75 | 8.25 | -91.43 | 3 | 4 | 2 | 43 | 287.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.65 | -50.36 | 2 | 4 | 1 | 42 | 286.399 | 8 | ↓ |
