| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 30 | 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) | 3.18 | 9.64 | -49.87 | 0 | 9 | -1 | 132 | 421.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.78 | -11.84 | 1 | 9 | 0 | 129 | 422.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 9.91 | -16.3 | 0 | 9 | 0 | 126 | 422.422 | 5 | ↓ |
