| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 26 | 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) | -4.74 | 3.58 | -103.05 | 0 | 4 | 2 | 25 | 352.526 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -4.74 | 3.69 | -192.97 | 1 | 4 | 3 | 27 | 353.534 | 5 | ↓ |
