| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 31 | 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) | 4.26 | 6.35 | -9.86 | 3 | 7 | 0 | 106 | 416.481 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 6.62 | -58.7 | 4 | 7 | 1 | 108 | 417.489 | 7 | ↓ |
