| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 31 | 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) | 2.73 | 7.84 | -58.16 | 0 | 9 | -1 | 125 | 425.417 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.83 | -29.15 | 1 | 9 | 0 | 122 | 426.425 | 7 | ↓ |
