| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 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) | -1.06 | 4.19 | -54.73 | 2 | 4 | 0 | 57 | 184.239 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | 1.81 | -42.28 | 1 | 4 | -1 | 55 | 183.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.06 | 2.98 | -32.58 | 2 | 4 | 0 | 60 | 184.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.06 | 5.37 | -82.46 | 3 | 4 | 1 | 61 | 185.247 | 4 | ↓ |
