| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 32 | 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) | 2.98 | 14.18 | -55.04 | 2 | 6 | 1 | 68 | 453.632 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 11.75 | -18.76 | 1 | 6 | 0 | 67 | 452.624 | 6 | ↓ |
