| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-4-methyl-2-oxo-N-propyl-3H-thiazole-5-sulfonamide N-(cyclopropylmethyl)-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) | 1.89 | 3.11 | -10.3 | 1 | 5 | 0 | 70 | 290.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 0.88 | -42.42 | 0 | 5 | -1 | 73 | 289.402 | 6 | ↓ |
