| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-methyl-6-(propylaminomethyl)pyridin-2-amine N-[(3-chlorophenyl)methyl]-N-met…
| 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) | 3.70 | 10.34 | -41.55 | 2 | 3 | 1 | 33 | 304.845 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.37 | -105.53 | 3 | 3 | 2 | 34 | 305.853 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
