| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 33 | 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) | 4.78 | 12.54 | -10.33 | 0 | 7 | 0 | 74 | 455.551 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 14.06 | -52.46 | 1 | 7 | 1 | 76 | 456.559 | 8 | ↓ |
