| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 33 | No |
None
| 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) | 3.10 | 1.61 | -51.86 | 1 | 7 | 1 | 75 | 445.495 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 1.67 | -128.36 | 2 | 7 | 2 | 76 | 446.503 | 5 | ↓ |
