| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 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) | 0.77 | 6.11 | -9.43 | 0 | 3 | 0 | 37 | 203.241 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 4.86 | -42.72 | 0 | 3 | -1 | 43 | 202.233 | 3 | ↓ |
