| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: N-methyl-2-[4-[(4-pyridylmethylamino)methyl]phenoxy]acetamide N-methyl-2-[4-[(4-pyridylmethyla…
| 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) | 0.77 | 5.33 | -61.61 | 3 | 5 | 1 | 68 | 286.355 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.97 | -15.39 | 2 | 5 | 0 | 63 | 285.347 | 7 | ↓ |
