| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 32 | 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) | 2.40 | 4.11 | -67.04 | 1 | 8 | -1 | 102 | 457.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.44 | -79.85 | 2 | 8 | 0 | 104 | 458.536 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.14 | -134.07 | 0 | 8 | -2 | 105 | 456.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.48 | -137.34 | 1 | 8 | -1 | 106 | 457.528 | 8 | ↓ |
