| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | No |
| 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) | 5.61 | 8.41 | -52.34 | 1 | 6 | -1 | 95 | 422.269 | 3 | ↓ |
| Ref Reference (pH 7) | 5.61 | 8 | -51.63 | 1 | 6 | -1 | 95 | 422.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 8.76 | -84.12 | 0 | 6 | -2 | 98 | 421.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 9.18 | -95.26 | 0 | 6 | -2 | 98 | 421.261 | 3 | ↓ |
