| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | 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) | 5.90 | 12.86 | -56.18 | 0 | 5 | -1 | 73 | 477.924 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 12.87 | -21.32 | 1 | 5 | 0 | 71 | 478.932 | 3 | ↓ |
