| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 18 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-pyridylmethyl)methanamine 1-(5-chloro-2-methoxy-phenyl)-N-…
| 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) | 2.27 | -0.62 | -45.75 | 2 | 3 | 1 | 38 | 263.748 | 5 | ↓ |
