| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 27 | 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) | -0.75 | 5.31 | -98.19 | 3 | 7 | 0 | 102 | 395.818 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.50 | 4.36 | -70.8 | 4 | 7 | 1 | 105 | 396.826 | 3 | ↓ |
