| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 29 | 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) | 3.86 | 9.79 | -51.41 | 2 | 4 | -1 | 81 | 395.519 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 8.67 | -13.87 | 3 | 4 | 0 | 78 | 396.527 | 7 | ↓ |
