| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 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) | 6.68 | 16.15 | -24.95 | 2 | 5 | 1 | 57 | 422.593 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.68 | 16.03 | -25.5 | 2 | 5 | 0 | 60 | 422.593 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.68 | 15.85 | -15.67 | 1 | 5 | 0 | 56 | 421.585 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.68 | 15.98 | -31.91 | 3 | 5 | 0 | 61 | 423.601 | 9 | ↓ |
