| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 4.01 | 13.94 | -20.16 | 0 | 6 | 0 | 58 | 442.563 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 14.48 | -43.55 | 1 | 6 | 1 | 60 | 443.571 | 4 | ↓ |
