| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | 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) | 3.68 | 9.44 | -17.68 | 2 | 4 | 0 | 58 | 348.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 5.33 | -34.41 | 3 | 4 | 1 | 67 | 349.385 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 5.44 | -30.37 | 3 | 4 | 1 | 67 | 349.385 | 5 | ↓ |
