| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 24 | Yes |
| 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) | 3.78 | 8.04 | -12.18 | 1 | 4 | 0 | 47 | 318.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 8.69 | -30.68 | 2 | 4 | 1 | 49 | 319.384 | 5 | ↓ |
