| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 37 | 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) | 2.61 | 14.11 | -44.66 | 2 | 7 | 0 | 103 | 496.563 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 13.24 | -57.25 | 1 | 7 | -1 | 99 | 495.555 | 9 | ↓ |
