| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 32 | 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) | 3.29 | 7.94 | -82.8 | 3 | 8 | 0 | 92 | 437.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.63 | -16.87 | 2 | 8 | 0 | 91 | 436.512 | 6 | ↓ |
