| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 26 | 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) | 2.18 | 6.37 | -17.05 | 1 | 6 | 0 | 79 | 377.51 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.43 | -46.56 | 0 | 6 | -1 | 81 | 376.502 | 5 | ↓ |
