| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 22 | 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) | -1.90 | 2.46 | -65.82 | 1 | 8 | 1 | 82 | 311.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.90 | 0.6 | -15.74 | 0 | 8 | 0 | 81 | 310.354 | 3 | ↓ |
