| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 21 | 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) | 3.18 | 7.2 | -38.44 | 1 | 4 | 1 | 26 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 4.92 | -5.04 | 0 | 4 | 0 | 25 | 290.407 | 5 | ↓ |
