| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 10 | Yes |
None
| 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) | -2.63 | 2.13 | -45.97 | 3 | 4 | 0 | 71 | 146.19 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.63 | -0.24 | -41.46 | 2 | 4 | -1 | 69 | 145.182 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.63 | 0.44 | -32.61 | 3 | 4 | 0 | 71 | 146.19 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.63 | 2.45 | -79.77 | 4 | 4 | 1 | 72 | 147.198 | 4 | ↓ |
