| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | 2.40 | 7.89 | -58.66 | 1 | 5 | 0 | 63 | 265.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.41 | -60.55 | 0 | 5 | -1 | 62 | 264.301 | 6 | ↓ |
