| 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) | 1.03 | 11.06 | -51.5 | 1 | 8 | -1 | 116 | 461.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 12.15 | -48.71 | 2 | 8 | 0 | 120 | 462.502 | 9 | ↓ |
