| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | 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) | -4.70 | 3.71 | -92.81 | 3 | 11 | -1 | 156 | 403.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | -4.70 | 1.6 | -136.88 | 2 | 11 | -2 | 155 | 402.448 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -4.70 | 1.31 | -95.31 | 4 | 11 | 0 | 153 | 404.464 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -4.70 | 3.26 | -94.57 | 3 | 11 | -1 | 156 | 403.456 | 8 | ↓ |
