| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 38 | 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) | 1.44 | 7.26 | -51.35 | 3 | 8 | 1 | 91 | 538.738 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 9.54 | -107.91 | 4 | 8 | 2 | 93 | 539.746 | 8 | ↓ |
