| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | 1.20 | 4.43 | -57.89 | 3 | 7 | 1 | 78 | 494.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 6.85 | -111.08 | 4 | 7 | 2 | 80 | 495.462 | 4 | ↓ |
