| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | 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) | 4.43 | 13.06 | -16.81 | 0 | 5 | 0 | 47 | 423.944 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 13.57 | -43.54 | 1 | 5 | 1 | 49 | 424.952 | 7 | ↓ |
