| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 33 | 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) | 3.55 | 8.57 | -47.41 | 3 | 6 | 1 | 69 | 463.524 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 7.35 | -14.93 | 2 | 6 | 0 | 65 | 462.516 | 9 | ↓ |
