| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | No |
Popular Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-1,2,5-thiadiazole-3-carboxamide N-cyclopentyl-N-(2-dimethylamino…
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| 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) | 1.64 | 6.05 | -40.95 | 1 | 5 | 1 | 51 | 269.394 | 5 | ↓ |
