| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 32 | 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) | 4.05 | 6.23 | -66.91 | 2 | 7 | -1 | 114 | 440.516 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 5.32 | -16.07 | 3 | 7 | 0 | 111 | 441.524 | 7 | ↓ |
