| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 27 | 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) | 0.62 | 4.3 | -14.56 | 1 | 8 | 0 | 106 | 393.465 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 4.7 | -44.48 | 2 | 8 | 1 | 107 | 394.473 | 5 | ↓ |
