| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 26 | Yes |
| 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) | 2.70 | 8.63 | -13.05 | 1 | 9 | 0 | 100 | 424.255 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 7.53 | -32.5 | 0 | 9 | -1 | 107 | 423.247 | 5 | ↓ |
