| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 13 | 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) | 1.74 | 4.32 | -36.51 | 2 | 2 | 1 | 20 | 183.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.25 | -0.75 | 1 | 2 | 0 | 15 | 182.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.66 | -104.08 | 3 | 2 | 2 | 21 | 184.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.45 | -29.74 | 2 | 2 | 1 | 16 | 183.319 | 4 | ↓ |
