| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 18 | 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) | -1.06 | 0.77 | -56.95 | 3 | 5 | 1 | 74 | 271.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | 0.48 | -8.92 | 2 | 5 | 0 | 73 | 270.354 | 3 | ↓ |
