| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 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) | 3.66 | 10.99 | -42.71 | 2 | 8 | 1 | 77 | 461.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 9.14 | -14.62 | 1 | 8 | 0 | 76 | 460.534 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 11.35 | -100.84 | 3 | 8 | 2 | 79 | 462.55 | 6 | ↓ |
