| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | 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) | 1.56 | 3.17 | -54.69 | 3 | 5 | 1 | 83 | 276.11 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 1.74 | -10.54 | 2 | 5 | 0 | 78 | 275.102 | 5 | ↓ |
