| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 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) | 1.54 | 6.2 | -55.62 | 3 | 9 | -1 | 145 | 437.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 5.07 | -32.21 | 4 | 9 | 0 | 143 | 438.415 | 5 | ↓ |
