| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[[(2R)-1-ethylpyrrolidin-2-yl]…
| 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) | 0.69 | 1.43 | -42.6 | 3 | 6 | 1 | 83 | 306.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | -0.9 | -57.02 | 2 | 6 | 0 | 87 | 305.425 | 5 | ↓ |
