| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 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) | 0.32 | -5.54 | -15.92 | 6 | 11 | 0 | 175 | 464.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | -4.55 | -53.53 | 5 | 11 | -1 | 178 | 463.415 | 4 | ↓ |
