| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 25 | 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) | -0.32 | -8.45 | -11.47 | 6 | 9 | 0 | 157 | 358.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | -7.69 | -50.49 | 5 | 9 | -1 | 160 | 357.335 | 5 | ↓ |
