| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 19 | No |
Popular Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1,2,5-thiadiazole-3-carboxamide N-[[1-(dimethylamino)cycloheptyl…
| 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) | 2.47 | 4.5 | -37.43 | 2 | 5 | 1 | 59 | 283.421 | 4 | ↓ |
