| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | Yes |
| 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) | 1.86 | 8.77 | -21.22 | 1 | 8 | 0 | 86 | 461.566 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 9.18 | -43.4 | 2 | 8 | 1 | 87 | 462.574 | 5 | ↓ |
