| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 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) | 1.32 | 10.08 | -46.14 | 1 | 7 | -1 | 99 | 485.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 10.87 | -38.22 | 2 | 7 | 0 | 103 | 486.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 11.18 | -30.89 | 2 | 7 | 0 | 103 | 486.446 | 8 | ↓ |
