| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 23 | 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) | -2.55 | 5.07 | -48.37 | 2 | 7 | 1 | 85 | 323.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.55 | 6.07 | -73.87 | 1 | 7 | 0 | 88 | 322.361 | 6 | ↓ |
