| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | 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) | 2.07 | 6.32 | -36.41 | 3 | 7 | 1 | 83 | 371.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.65 | -90.6 | 4 | 7 | 2 | 84 | 372.469 | 6 | ↓ |
