| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-methyl-6-(methylaminomethyl)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) | 2.82 | 8.73 | -41.7 | 2 | 3 | 1 | 33 | 276.791 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 7.28 | -4.24 | 1 | 3 | 0 | 28 | 275.783 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 7.31 | -28.67 | 2 | 3 | 1 | 29 | 276.791 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 8.76 | -102.98 | 3 | 3 | 2 | 34 | 277.799 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
