| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 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) | 3.71 | 5.6 | -9.52 | 3 | 7 | 0 | 106 | 402.454 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 5.76 | -56.68 | 4 | 7 | 1 | 108 | 403.462 | 6 | ↓ |
