| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | 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) | 6.34 | 13.3 | -10.55 | 1 | 5 | 0 | 56 | 454.014 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 13.75 | -36.13 | 2 | 5 | 1 | 57 | 455.022 | 8 | ↓ |
