| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | 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) | 2.85 | 8.01 | -16.77 | 2 | 9 | 0 | 111 | 502.666 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 9.78 | -38.19 | 3 | 9 | 1 | 112 | 503.674 | 10 | ↓ |
