| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 34 | 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) | 3.55 | 10.23 | -58.79 | 0 | 8 | -1 | 101 | 477.518 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.35 | -30.48 | 1 | 8 | 0 | 98 | 478.526 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.35 | -21.5 | 0 | 8 | 0 | 95 | 478.526 | 7 | ↓ |
