| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 33 | 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) | -0.30 | 11.8 | -52.36 | 2 | 11 | 0 | 166 | 453.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 9.46 | -47.3 | 1 | 11 | -1 | 162 | 452.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 10.82 | -53.81 | 1 | 11 | -1 | 162 | 452.399 | 6 | ↓ |
