| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 37 | No |
| 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) | 7.74 | 17.55 | -72.76 | 1 | 5 | 0 | 65 | 525.133 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 7.74 | 16.77 | -51.06 | 2 | 5 | 1 | 62 | 526.141 | 14 | ↓ |
