| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 13 | 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) | -3.47 | 1.24 | -44.55 | 3 | 6 | 0 | 103 | 211.154 | 6 | ↓ |
| Hi High (pH 8-9.5) | -3.47 | 0.92 | -51.37 | 2 | 6 | -1 | 102 | 210.146 | 6 | ↓ |
