| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | 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) | 1.77 | 2.41 | -36.86 | 3 | 5 | 1 | 64 | 271.381 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 1.08 | -9.32 | 2 | 5 | 0 | 60 | 270.373 | 7 | ↓ |
