| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | 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) | 2.28 | 8.39 | -51.62 | 1 | 6 | -1 | 69 | 365.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 8.37 | -16.6 | 2 | 6 | 0 | 72 | 366.512 | 8 | ↓ |
