| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 25 | No |
None
| 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) | -3.04 | 4.12 | -63.06 | 3 | 8 | -1 | 125 | 362.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -3.04 | 4.43 | -84.58 | 4 | 8 | 0 | 126 | 363.395 | 5 | ↓ |
