| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 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) | -0.42 | -0.55 | -100.17 | 6 | 7 | 2 | 100 | 330.425 | 12 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.14 | -39.58 | 5 | 7 | 1 | 99 | 329.417 | 12 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -3.12 | -53.81 | 5 | 7 | 1 | 99 | 329.417 | 12 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -3.7 | -11.55 | 4 | 7 | 0 | 97 | 328.409 | 12 | ↓ |
