| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 31 | 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) | 3.12 | 7.42 | -61.46 | 0 | 7 | -1 | 88 | 422.457 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 0.98 | -21.63 | 1 | 7 | 0 | 85 | 423.465 | 9 | ↓ |
