| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 46 | 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) | -4.33 | -8.44 | -52.75 | 12 | 19 | 1 | 292 | 655.734 | 17 | ↓ |
| Hi High (pH 8-9.5) | -4.33 | -9.68 | -25.47 | 11 | 19 | 0 | 288 | 654.726 | 17 | ↓ |
