| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 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) | -0.89 | 0.8 | -26.49 | 2 | 9 | 0 | 112 | 308.294 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | -0.33 | -55.03 | 1 | 9 | -1 | 115 | 307.286 | 2 | ↓ |
