| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 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) | 4.27 | 11.15 | -10.49 | 0 | 5 | 0 | 49 | 432.593 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 13.37 | -51.48 | 1 | 5 | 1 | 51 | 433.601 | 5 | ↓ |
