| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 34 | 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) | 3.61 | 8.81 | -14.28 | 1 | 6 | 0 | 62 | 481.593 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 12.57 | -69.42 | 2 | 6 | 1 | 63 | 482.601 | 8 | ↓ |
