| 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) | 3.13 | 11.4 | -25.43 | 2 | 9 | 0 | 115 | 518.068 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 9.85 | -58.51 | 1 | 9 | -1 | 121 | 517.06 | 10 | ↓ |
