| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: 2-(2,5-dichlorophenyl)-N-methyl-N-(2-pyridylmethyl)acetamide 2-(2,5-dichlorophenyl)-N-methyl-…
| 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) | 2.98 | 8.54 | -8.13 | 0 | 3 | 0 | 33 | 309.196 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 9.03 | -31.9 | 1 | 3 | 1 | 34 | 310.204 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
