| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 23 | 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) | -0.12 | 1.8 | -56.04 | 3 | 7 | -1 | 119 | 313.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 2.6 | -92.76 | 2 | 7 | -2 | 121 | 312.281 | 5 | ↓ |
