| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 2.41 | 7.09 | -14.12 | 2 | 8 | 0 | 116 | 444.369 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 7.53 | -60.41 | 3 | 8 | 1 | 118 | 445.377 | 3 | ↓ |
