| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 37 | 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) | 3.36 | 6.78 | -66.52 | 2 | 8 | -1 | 119 | 502.543 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 6.01 | -22.18 | 3 | 8 | 0 | 117 | 503.551 | 11 | ↓ |
