| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 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) | 4.80 | 12.29 | -65.61 | 1 | 7 | 0 | 83 | 498.595 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 9.97 | -56.08 | 0 | 7 | -1 | 82 | 497.587 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 11.15 | -56.39 | 2 | 7 | 1 | 81 | 499.603 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 12.12 | -57.49 | 1 | 7 | 1 | 77 | 499.603 | 13 | ↓ |
