| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | 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) | 3.49 | 3.42 | -19 | 4 | 8 | 0 | 119 | 502.365 | 6 | ↓ |
| Ref Reference (pH 7) | 3.49 | 3.1 | -14.7 | 4 | 8 | 0 | 119 | 502.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 4.16 | -43.95 | 3 | 8 | -1 | 122 | 501.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 3.25 | -46.16 | 2 | 8 | -1 | 118 | 501.357 | 6 | ↓ |
