| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 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) | 3.91 | 10.23 | -59.29 | 0 | 7 | -1 | 82 | 497.571 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 11.73 | -46.76 | 2 | 7 | 1 | 81 | 499.587 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 12.58 | -73.65 | 1 | 7 | 0 | 83 | 498.579 | 9 | ↓ |
