| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: 3-chloro-N-[(3-chlorophenyl)methyl]-N-methyl-5-(methylaminomethyl)pyridin-2-amine 3-chloro-N-[(3-chlorophenyl)meth…
| 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) | 3.36 | 9.24 | -46.94 | 2 | 3 | 1 | 33 | 311.236 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 7.8 | -3.93 | 1 | 3 | 0 | 28 | 310.228 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
