| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 24 | 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) | -2.75 | 1.59 | -109.82 | 8 | 8 | 1 | 154 | 345.464 | 11 | ↓ |
| Hi High (pH 8-9.5) | -2.75 | 1.26 | -79.61 | 7 | 8 | 0 | 152 | 344.456 | 11 | ↓ |
