| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 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) | 4.22 | 8.76 | -48.02 | 2 | 10 | 1 | 122 | 503.992 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 6.54 | -13.85 | 1 | 10 | 0 | 120 | 502.984 | 8 | ↓ |
