| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | Yes |
Popular Name: N-benzyl-N-methyl-3-[(3-pyridylmethylamino)methyl]pyridin-2-amine N-benzyl-N-methyl-3-[(3-pyridylm…
| 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) | 2.21 | 9.18 | -48.13 | 2 | 4 | 1 | 46 | 319.432 | 7 | ↓ |
