| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | Yes |
| 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) | 3.27 | 8.59 | -17.59 | 0 | 6 | 0 | 75 | 349.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 8.87 | -40.19 | 1 | 6 | 1 | 76 | 350.35 | 4 | ↓ |
