| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | 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) | 2.36 | 4.75 | -62.48 | 1 | 8 | -1 | 108 | 460.89 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 3.99 | -15.86 | 2 | 8 | 0 | 106 | 461.898 | 10 | ↓ |
