| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 10 | 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) | 0.60 | -0.63 | -18.5 | 1 | 4 | 0 | 55 | 205.011 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | -1.72 | -38.87 | 0 | 4 | -1 | 58 | 204.003 | 1 | ↓ |
