| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 13 | 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) | 0.26 | -0.74 | -56.43 | 4 | 4 | 1 | 74 | 209.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -1.14 | -8.97 | 3 | 4 | 0 | 72 | 208.327 | 6 | ↓ |
