| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 34 | 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) | 3.58 | 10.35 | -87.66 | 2 | 7 | 0 | 94 | 460.53 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 11.19 | -152.11 | 1 | 7 | -1 | 97 | 459.522 | 8 | ↓ |
