| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | 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) | 7.00 | 15.15 | -18.6 | 1 | 6 | 0 | 75 | 527.134 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.18 | 14.08 | -48.58 | 0 | 6 | -1 | 82 | 526.126 | 11 | ↓ |
