| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
| 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) | -0.53 | 2.83 | -95.65 | 4 | 4 | 2 | 48 | 236.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 0.2 | -4.64 | 2 | 4 | 0 | 45 | 234.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 2.84 | -109.68 | 4 | 4 | 2 | 48 | 236.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 0.57 | -45.62 | 3 | 4 | 1 | 47 | 235.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | 3.31 | -162.67 | 5 | 4 | 3 | 49 | 237.371 | 5 | ↓ |
