| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 36 | 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) | 3.66 | 9.71 | -22.29 | 1 | 9 | 0 | 113 | 533.72 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.64 | -49.43 | 0 | 9 | -1 | 119 | 532.712 | 8 | ↓ |
