| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | 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) | 2.39 | 5.76 | -58.59 | 0 | 3 | -1 | 53 | 200.217 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.17 | -29.4 | 1 | 3 | 0 | 54 | 201.225 | 1 | ↓ |
