| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 36 | 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) | -1.57 | 0.13 | -82.71 | 9 | 14 | 0 | 225 | 527.604 | 14 | ↓ |
| Hi High (pH 8-9.5) | -1.57 | -0.18 | -69.1 | 8 | 14 | -1 | 224 | 526.596 | 14 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | -0.63 | -113.67 | 7 | 14 | -2 | 221 | 525.588 | 14 | ↓ |
