| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: C14938; N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine C14938; N-[(4-Chlorophenyl)methy…
| 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) | 3.59 | 1.37 | -30.64 | 1 | 2 | 1 | 17 | 247.749 | 4 | ↓ |
