| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | 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) | 1.35 | 8.53 | -24.7 | 2 | 9 | 0 | 115 | 461.548 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 7.31 | -54.03 | 1 | 9 | -1 | 121 | 460.54 | 8 | ↓ |
