| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 31 | No |
| 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) | 2.91 | 11.39 | -69.12 | 1 | 8 | 0 | 111 | 427.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 8.86 | -51.8 | 0 | 8 | -1 | 109 | 426.424 | 7 | ↓ |
