| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | No |
| 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) | 2.31 | 5.55 | -57.76 | 1 | 3 | -1 | 56 | 200.217 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 5 | -13.59 | 2 | 3 | 0 | 53 | 201.225 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.38 | -58.18 | 1 | 3 | 0 | 54 | 201.225 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.38 | -58.19 | 1 | 3 | 0 | 54 | 201.225 | 2 | ↓ |
