| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 32 | 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) | -1.71 | -4.74 | -20.28 | 4 | 12 | 0 | 146 | 454.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.71 | -2.36 | -50.49 | 5 | 12 | 1 | 147 | 455.536 | 8 | ↓ |
