| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: 3-chloro-N-methyl-5-(propylaminomethyl)-N-(p-tolyl)pyridin-2-amine 3-chloro-N-methyl-5-(propylamino…
| 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) | 4.33 | 9.87 | -48.42 | 2 | 3 | 1 | 33 | 304.845 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
