| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | 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) | 1.46 | 3.41 | -9.93 | 2 | 5 | 0 | 78 | 252.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 3.87 | -36.78 | 3 | 5 | 1 | 79 | 253.285 | 3 | ↓ |
