| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | 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) | 3.07 | 5.31 | -5.99 | 3 | 3 | 0 | 55 | 221.691 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 5.3 | -31.35 | 4 | 3 | 1 | 56 | 222.699 | 2 | ↓ |
