| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 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) | 4.34 | 9.65 | -13.18 | 1 | 5 | 0 | 60 | 446.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 8.6 | -40.88 | 0 | 5 | -1 | 66 | 445.368 | 6 | ↓ |
