| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 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) | 0.08 | 8.2 | -64.32 | 3 | 11 | 0 | 169 | 469.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 6.06 | -50.36 | 2 | 11 | -1 | 165 | 468.442 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 6.89 | -76.15 | 2 | 11 | -1 | 165 | 468.442 | 8 | ↓ |
