| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 18 | No |
| 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) | -0.24 | -3.14 | -7.78 | 5 | 6 | 0 | 105 | 255.27 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | -3.27 | -49.14 | 6 | 6 | 1 | 107 | 256.278 | 2 | ↓ |
