| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 54 | 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) | 9.52 | 24.52 | -193.42 | 2 | 12 | -3 | 205 | 741.858 | 26 | ↓ |
| Hi High (pH 8-9.5) | 9.75 | 23.36 | -281.04 | 2 | 12 | -4 | 211 | 740.85 | 25 | ↓ |
