| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 38 | 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) | 3.66 | 7.67 | -65.79 | 1 | 9 | -1 | 118 | 526.606 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 6.92 | -19.51 | 2 | 9 | 0 | 115 | 527.614 | 16 | ↓ |
