| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 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) | -1.99 | 1.26 | -77.88 | 4 | 6 | 0 | 100 | 203.242 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.99 | 0.88 | -48.53 | 3 | 6 | -1 | 98 | 202.234 | 5 | ↓ |
