| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | 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) | 2.89 | 8.93 | -34.77 | 1 | 2 | 1 | 28 | 203.309 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.58 | -5.79 | 0 | 2 | 0 | 27 | 202.301 | 5 | ↓ |
