| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 35 | 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) | 3.91 | 9.32 | -64.64 | 1 | 7 | -1 | 99 | 472.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 8.71 | -14.98 | 1 | 7 | 0 | 93 | 473.525 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 8.27 | -13.91 | 2 | 7 | 0 | 96 | 473.525 | 9 | ↓ |
