| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 33 | 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) | 4.43 | 10.46 | -40.11 | 1 | 7 | 1 | 62 | 461.623 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 8.5 | -8.25 | 0 | 7 | 0 | 60 | 460.615 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 10.86 | -40.12 | 1 | 7 | 1 | 62 | 461.623 | 8 | ↓ |
