| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 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) | 2.48 | 5.9 | -58.67 | 0 | 7 | -1 | 82 | 441.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | -2 | -46.9 | 1 | 7 | 1 | 77 | 443.545 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.23 | -77.64 | 1 | 7 | 0 | 83 | 442.537 | 8 | ↓ |
