| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 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) | 3.17 | 6.51 | -33.73 | 1 | 9 | 0 | 111 | 474.564 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 4.35 | -67.81 | 0 | 9 | -1 | 117 | 473.556 | 7 | ↓ |
