| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 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) | 4.35 | 11.92 | -15.08 | 0 | 6 | 0 | 53 | 471.601 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 14.28 | -52.89 | 1 | 6 | 1 | 54 | 472.609 | 7 | ↓ |
