| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | 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) | 6.18 | 11.66 | -22.85 | 2 | 7 | 0 | 93 | 465.509 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.18 | 12.66 | -73.95 | 1 | 7 | -1 | 96 | 464.501 | 6 | ↓ |
