| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 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) | 1.52 | 5.09 | -56.32 | 2 | 5 | 1 | 67 | 260.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 2.83 | -12.95 | 1 | 5 | 0 | 65 | 259.309 | 5 | ↓ |
