| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 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) | 2.72 | 7.06 | -61.16 | 1 | 9 | -1 | 118 | 510.563 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 6.4 | -16.06 | 2 | 9 | 0 | 115 | 511.571 | 14 | ↓ |
