| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 33 | 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) | 2.70 | 8.31 | -47.62 | 1 | 7 | -1 | 103 | 443.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.72 | -27.85 | 2 | 7 | 0 | 100 | 444.487 | 5 | ↓ |
