| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | 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) | 2.81 | 3.45 | -43.24 | 3 | 3 | 1 | 40 | 255.426 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 5.52 | -114.28 | 4 | 3 | 2 | 41 | 256.434 | 6 | ↓ |
