| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 31 | 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) | 4.32 | 8.54 | -23.37 | 1 | 8 | 0 | 116 | 455.565 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 7.47 | -42 | 0 | 8 | -1 | 122 | 454.557 | 7 | ↓ |
