| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 16 | No |
| 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) | 4.56 | 1.51 | -4.48 | 0 | 1 | 0 | 9 | 238.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 0.55 | -45.69 | 0 | 1 | -1 | 9 | 237.388 | 6 | ↓ |
