| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 33 | 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) | 3.90 | 10.76 | -71.7 | 2 | 8 | -1 | 114 | 461.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.02 | -20.01 | 3 | 8 | 0 | 111 | 462.531 | 6 | ↓ |
