| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | 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) | 3.16 | 8.75 | -34.64 | 3 | 5 | 1 | 62 | 357.522 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.5 | -8.83 | 2 | 5 | 0 | 57 | 356.514 | 3 | ↓ |
