| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 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) | 2.65 | 9.45 | -105.25 | 4 | 3 | 2 | 37 | 299.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.13 | -42.28 | 3 | 3 | 1 | 36 | 298.454 | 4 | ↓ |
