| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | Yes |
Popular Name: 2-chloro-N-[(1-dimethylaminocycloheptyl)methyl]pyridine-4-carboxamide 2-chloro-N-[(1-dimethylaminocycl…
| 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) | 3.37 | 7.25 | -46.86 | 2 | 4 | 1 | 46 | 310.849 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.18 | -6.31 | 1 | 4 | 0 | 45 | 309.841 | 4 | ↓ |
