| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 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) | 3.65 | 11.88 | -78.12 | 1 | 7 | 0 | 83 | 484.98 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 10.71 | -64.04 | 2 | 7 | 1 | 81 | 485.988 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 11.68 | -66.59 | 1 | 7 | 1 | 77 | 485.988 | 11 | ↓ |
