| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 30 | 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) | 2.24 | 7.31 | -60.43 | 1 | 8 | -1 | 116 | 405.386 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.48 | -17.36 | 2 | 8 | 0 | 113 | 406.394 | 5 | ↓ |
