| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 39 | 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) | 6.42 | 14.18 | -63.29 | 0 | 6 | -1 | 79 | 526.653 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.86 | 13.87 | -13.94 | 1 | 6 | 0 | 76 | 527.661 | 10 | ↓ |
