| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 37 | Yes |
| 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) | 3.74 | 14.05 | -65.26 | 2 | 8 | 1 | 87 | 526.727 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 13.37 | -87.95 | 1 | 8 | 0 | 93 | 525.719 | 12 | ↓ |
