| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 4.66 | 12.37 | -12.25 | 1 | 6 | 0 | 56 | 490.57 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 14.58 | -49.56 | 2 | 6 | 1 | 57 | 491.578 | 9 | ↓ |
