| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 14 | 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) | 2.40 | 5.16 | -6.72 | 1 | 2 | 0 | 33 | 203.266 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 3.05 | -49.68 | 0 | 2 | -1 | 36 | 202.258 | 0 | ↓ |
