| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | 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) | 0.88 | 7.69 | -16.67 | 1 | 5 | 0 | 58 | 323.443 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 6.46 | -48.65 | 0 | 5 | -1 | 61 | 322.435 | 2 | ↓ |
