| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 2-[2-[(3-pyridylmethylamino)methyl]phenoxy]acetonitrile 2-[2-[(3-pyridylmethylamino)meth…
| 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) | 1.45 | 6.54 | -46.6 | 2 | 4 | 1 | 63 | 254.313 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.15 | -9.94 | 1 | 4 | 0 | 58 | 253.305 | 6 | ↓ |
