| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 29 | 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) | 2.98 | 12.69 | -53.59 | 1 | 6 | 1 | 60 | 417.599 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 10.25 | -19.3 | 0 | 6 | 0 | 58 | 416.591 | 5 | ↓ |
