| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | 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) | 2.90 | 8.67 | -22.01 | 0 | 6 | 0 | 65 | 453.589 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 10.97 | -49.79 | 1 | 6 | 1 | 66 | 454.597 | 5 | ↓ |
