| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | No |
| 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) | 2.52 | 9.7 | -39.26 | 5 | 7 | 1 | 109 | 366.445 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 9.76 | -19.02 | 4 | 7 | 0 | 108 | 365.437 | 3 | ↓ |
