| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | 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) | 4.78 | 13.98 | -18.12 | 1 | 6 | 0 | 73 | 440.956 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 13.7 | -47.02 | 0 | 6 | -1 | 75 | 439.948 | 4 | ↓ |
