| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 22 | 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) | 2.99 | 7.32 | -41.88 | 4 | 3 | 1 | 60 | 291.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.25 | -10.88 | 3 | 3 | 0 | 55 | 290.366 | 5 | ↓ |
