| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | 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) | 2.60 | 7.54 | -18.25 | 1 | 8 | 0 | 91 | 433.559 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 8.69 | -39.04 | 2 | 8 | 1 | 92 | 434.567 | 9 | ↓ |
