| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | 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) | 4.89 | 12.5 | -51.64 | 0 | 8 | -1 | 119 | 492.439 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 12.75 | -16.41 | 0 | 8 | 0 | 113 | 493.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 12.35 | -15.56 | 1 | 8 | 0 | 116 | 493.447 | 5 | ↓ |
