| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 16 | Yes |
Popular Name: N-(3-aminocyclobutyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(3-aminocyclobutyl)-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) | -0.85 | -3.21 | -55.41 | 5 | 6 | 1 | 107 | 264.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -5.55 | -71.8 | 4 | 6 | 0 | 110 | 263.344 | 3 | ↓ |
