| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
| 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) | -1.33 | 3.35 | -66.09 | 3 | 5 | 0 | 88 | 202.254 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.33 | 3.01 | -51.65 | 2 | 5 | -1 | 86 | 201.246 | 6 | ↓ |
