| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 5.82 | 13.08 | -128.79 | 0 | 8 | -2 | 111 | 508.559 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.82 | 13.73 | -78.58 | 1 | 8 | -1 | 109 | 509.567 | 7 | ↓ |
