| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | 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) | 3.65 | 4.98 | -56.02 | 3 | 9 | 1 | 121 | 420.486 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 3.98 | -13.5 | 2 | 9 | 0 | 116 | 419.478 | 12 | ↓ |
