| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 25 | Yes |
Popular Name: N6-cycloheptyl-N2,N2,1-trimethyl-pyrrolo[3,2-b]pyridine-2,6-dicarboxamide N6-cycloheptyl-N2,N2,1-trimethyl…
| 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) | 2.59 | 6.27 | -13.63 | 1 | 6 | 0 | 67 | 342.443 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 6.73 | -44.98 | 2 | 6 | 1 | 68 | 343.451 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.