| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | 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) | 1.31 | 0.81 | -40.6 | 0 | 5 | -1 | 75 | 217.204 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 3.46 | -7.47 | 1 | 5 | 0 | 72 | 218.212 | 2 | ↓ |
