| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | 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) | 4.72 | 11.1 | -10.08 | 1 | 6 | 0 | 71 | 424.998 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.18 | -11.27 | 1 | 6 | 0 | 71 | 424.998 | 10 | ↓ |
