| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | 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) | -0.40 | 5.35 | -53.83 | 2 | 8 | -1 | 125 | 307.282 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 3.36 | -20.01 | 3 | 8 | 0 | 122 | 308.29 | 7 | ↓ |
