| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | 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) | 2.81 | 6.8 | -37.7 | 2 | 2 | 1 | 29 | 219.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 7.59 | -99.79 | 3 | 2 | 2 | 31 | 220.36 | 5 | ↓ |
