| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 35 | 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) | 6.67 | 12.98 | -16.35 | 1 | 8 | 0 | 110 | 489.553 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | 12.88 | -48.54 | 0 | 8 | -1 | 108 | 488.545 | 8 | ↓ |
