| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 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) | 6.23 | 12.78 | -53.31 | 0 | 6 | -1 | 83 | 503.987 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | -0.64 | -19.76 | 0 | 6 | 0 | 76 | 504.995 | 6 | ↓ |
