| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 37 | 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) | 2.69 | 9.08 | -74.28 | 1 | 9 | 0 | 111 | 527.643 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.8 | -60.44 | 0 | 9 | -1 | 110 | 526.635 | 9 | ↓ |
