| 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) | 2.78 | 8.57 | -56.07 | 1 | 6 | 1 | 62 | 458.938 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 6.23 | -17.88 | 0 | 6 | 0 | 61 | 457.93 | 6 | ↓ |
