| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | 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) | 5.63 | 11.02 | -5.69 | 1 | 2 | 0 | 19 | 374.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 13.15 | -36.54 | 2 | 2 | 1 | 20 | 375.442 | 3 | ↓ |
