| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 40 | No |
| 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) | -5.40 | -14.61 | -175.2 | 20 | 19 | 3 | 343 | 586.62 | 11 | ↓ |
| Mid Mid (pH 6-8) | -5.40 | -15.87 | -104.26 | 19 | 19 | 2 | 338 | 585.612 | 11 | ↓ |
