| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 25 | 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) | 3.33 | 6.52 | -12.51 | 2 | 5 | 0 | 69 | 337.354 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.38 | -36.98 | 1 | 5 | -1 | 72 | 336.346 | 2 | ↓ |
