| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 30 | 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) | 2.62 | 9.52 | -21.3 | 0 | 9 | 0 | 89 | 408.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 10.04 | -43.39 | 1 | 9 | 1 | 90 | 409.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 9.85 | -47.89 | 1 | 9 | 1 | 91 | 409.422 | 5 | ↓ |
