| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 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) | 6.63 | 9.24 | -46.48 | 0 | 5 | -1 | 70 | 408.89 | 3 | ↓ |
| Ref Reference (pH 7) | 6.63 | 8.56 | -47.71 | 0 | 5 | -1 | 70 | 408.89 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 10.8 | -8.6 | 1 | 5 | 0 | 67 | 409.898 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 10.38 | -9.69 | 1 | 5 | 0 | 67 | 409.898 | 3 | ↓ |
