| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 29 | 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) | 5.06 | 12.14 | -15.94 | 1 | 5 | 0 | 75 | 446.721 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.58 | 11.38 | -33.48 | 0 | 5 | -1 | 81 | 445.713 | 4 | ↓ |
