| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 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) | 2.14 | 11.9 | -49.62 | 1 | 8 | 1 | 69 | 482.649 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 9.7 | -20.18 | 0 | 8 | 0 | 67 | 481.641 | 5 | ↓ |
