| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 34 | 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) | 0.24 | 5.95 | -32.53 | 4 | 9 | 0 | 144 | 468.506 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.67 | -55.56 | 3 | 9 | -1 | 139 | 467.498 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 5.66 | -66.69 | 3 | 9 | -1 | 147 | 467.498 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 4.83 | -47.41 | 3 | 9 | -1 | 139 | 467.498 | 8 | ↓ |
