| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | 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) | 1.94 | 4.32 | -50 | 3 | 5 | 1 | 83 | 211.241 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.91 | -6.08 | 2 | 5 | 0 | 81 | 210.233 | 5 | ↓ |
