| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 31 | 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 | 10.41 | -19.64 | 1 | 9 | 0 | 115 | 459.505 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 8.75 | -49.57 | 0 | 9 | -1 | 122 | 458.497 | 7 | ↓ |
