| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 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) | 5.46 | 13.83 | -70.9 | 1 | 7 | 0 | 83 | 508.659 | 14 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 11.51 | -57.75 | 0 | 7 | -1 | 82 | 507.651 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 1.48 | -46.36 | 1 | 7 | 1 | 77 | 509.667 | 14 | ↓ |
