| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 44 | 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) | 10.29 | 29.06 | -54.74 | 1 | 4 | -1 | 69 | 621.068 | 37 | ↓ |
| Lo Low (pH 4.5-6) | 10.29 | 27.19 | -9.17 | 2 | 4 | 0 | 66 | 622.076 | 37 | ↓ |
