| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 38 | 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) | 7.63 | 16.55 | -32.61 | 2 | 7 | 1 | 75 | 516.662 | 10 | ↓ |
| Hi High (pH 8-9.5) | 7.63 | 16.18 | -18.16 | 1 | 7 | 0 | 74 | 515.654 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.63 | 16.67 | -94.99 | 3 | 7 | 2 | 80 | 517.67 | 10 | ↓ |
