| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 19 | 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) | 1.35 | 8.86 | -40.25 | 1 | 5 | 0 | 65 | 270.373 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 6.73 | -48.68 | 0 | 5 | -1 | 64 | 269.365 | 8 | ↓ |
