| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | 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) | 3.88 | 10.79 | -60.49 | 0 | 4 | -1 | 60 | 284.42 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 8.4 | -5.57 | 1 | 4 | 0 | 58 | 285.428 | 11 | ↓ |
