| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 37 | 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) | 6.58 | 14.83 | -19.51 | 2 | 6 | 0 | 68 | 502.703 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.58 | 17.1 | -53 | 3 | 6 | 1 | 70 | 503.711 | 5 | ↓ |
