| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 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) | 4.16 | 8.04 | -11.3 | 2 | 6 | 0 | 78 | 456.34 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.8 | -51.09 | 1 | 6 | -1 | 81 | 455.332 | 7 | ↓ |
