| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | 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) | 3.26 | -1.34 | -8.16 | 0 | 5 | 0 | 57 | 377.487 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | -2.3 | -53.81 | 0 | 5 | -1 | 57 | 376.479 | 4 | ↓ |
