| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 28 | 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) | 4.12 | 13.05 | -19.3 | 1 | 6 | 0 | 73 | 412.902 | 4 | ↓ |
| Ref Reference (pH 7) | 4.30 | 12.72 | -47.32 | 0 | 6 | -1 | 75 | 411.894 | 4 | ↓ |
