| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (1R)-2,2-dichloro-N-[2-(dimethylamino)-3-pyridyl]-1-methyl-cyclopropanecarboxamide (1R)-2,2-dichloro-N-[2-(dimethyl…
| 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) | 2.09 | 6.64 | -9 | 1 | 4 | 0 | 45 | 288.178 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.12 | -32.63 | 2 | 4 | 1 | 46 | 289.186 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
