| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 17 | 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) | 3.82 | 8.83 | -47.04 | 0 | 3 | -1 | 49 | 255.721 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 6.85 | -9.6 | 1 | 3 | 0 | 47 | 256.729 | 7 | ↓ |
