| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 36 | 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) | 3.86 | 9.57 | -56.89 | 0 | 7 | -1 | 82 | 495.571 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 0.88 | -50.32 | 1 | 7 | 1 | 77 | 497.587 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 11.9 | -77.28 | 1 | 7 | 0 | 83 | 496.579 | 9 | ↓ |
