| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | 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) | 3.54 | 9.1 | -52.54 | 3 | 6 | 0 | 94 | 463.377 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 9.89 | -52.06 | 2 | 6 | -1 | 93 | 462.369 | 9 | ↓ |
