| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | 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) | 6.16 | 12.2 | -15.55 | 2 | 7 | 0 | 89 | 474.586 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.16 | 12 | -50.6 | 1 | 7 | -1 | 87 | 473.578 | 9 | ↓ |
