| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | 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) | 1.71 | 5.29 | -51.29 | 2 | 5 | -1 | 81 | 241.311 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 3.31 | -13.52 | 3 | 5 | 0 | 78 | 242.319 | 8 | ↓ |
