| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 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) | 1.28 | 10.86 | -33.18 | 2 | 8 | 0 | 120 | 472.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 9.34 | -53.24 | 1 | 8 | -1 | 116 | 471.489 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 9.67 | -51 | 1 | 8 | -1 | 116 | 471.489 | 5 | ↓ |
