| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 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) | -2.74 | 2.43 | -83.5 | 2 | 6 | 0 | 86 | 202.21 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.74 | 1.07 | -55.05 | 1 | 6 | -1 | 82 | 201.202 | 3 | ↓ |
