| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 38 | 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) | -0.06 | -7.42 | -81.75 | 5 | 13 | -1 | 201 | 555.574 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | -7.31 | -88.59 | 6 | 13 | 0 | 202 | 556.582 | 6 | ↓ |
