| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 35 | No |
| 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) | 3.43 | 12.08 | -32.48 | 3 | 7 | 0 | 114 | 476.573 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 9.77 | -62.95 | 2 | 7 | -1 | 110 | 475.565 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 11.11 | -51.19 | 2 | 7 | -1 | 110 | 475.565 | 6 | ↓ |
