| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 36 | Yes |
None
| 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) | 4.20 | 9.55 | -16.91 | 2 | 8 | 0 | 97 | 485.54 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 10.38 | -45.2 | 1 | 8 | -1 | 100 | 484.532 | 7 | ↓ |
