| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 17 | Yes |
Popular Name: N-(cyclopentylmethyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(cyclopentylmethyl)-4-methyl-2…
| 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) | 1.68 | 0.8 | -10.47 | 2 | 5 | 0 | 79 | 276.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | -1.5 | -40.89 | 1 | 5 | -1 | 82 | 275.375 | 4 | ↓ |
