| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | 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) | 6.38 | 14.48 | -11.65 | 1 | 6 | 0 | 75 | 483.984 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 13.35 | -48.63 | 0 | 6 | -1 | 74 | 482.976 | 6 | ↓ |
