| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | No |
None
| 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) | 1.59 | 8.39 | -54.08 | 2 | 8 | -1 | 141 | 461.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 9.15 | -118.78 | 1 | 8 | -2 | 144 | 460.523 | 7 | ↓ |
