| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 37 | 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) | 3.88 | 11.81 | -51.84 | 3 | 10 | 0 | 160 | 501.495 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 10.02 | -48.97 | 2 | 10 | -1 | 156 | 500.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.98 | -68.14 | 2 | 10 | -1 | 156 | 500.487 | 5 | ↓ |
