| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | Yes |
| 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) | 1.97 | 6.66 | -47.86 | 1 | 9 | 1 | 82 | 459.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.65 | -49.11 | 1 | 9 | 1 | 82 | 459.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.4 | -11.98 | 0 | 9 | 0 | 81 | 458.559 | 8 | ↓ |
