| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | 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) | 2.10 | 2.94 | -45.1 | 3 | 7 | 1 | 83 | 441.474 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 0.66 | -9.26 | 2 | 7 | 0 | 82 | 440.466 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 2.97 | -43.83 | 3 | 7 | 1 | 83 | 441.474 | 9 | ↓ |
