| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 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) | 2.67 | 7.27 | -60.93 | 0 | 7 | -1 | 82 | 453.49 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 9.61 | -78.36 | 1 | 7 | 0 | 83 | 454.498 | 8 | ↓ |
