| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | 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) | 2.22 | 8.63 | -14.55 | 0 | 7 | 0 | 89 | 390.424 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 9.38 | -34.31 | 1 | 7 | 1 | 90 | 391.432 | 2 | ↓ |
