| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | 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) | 2.71 | 7.7 | -47.75 | 0 | 4 | -1 | 59 | 263.313 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 5.64 | -7.39 | 1 | 4 | 0 | 56 | 264.321 | 6 | ↓ |
