| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 19 | 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) | 3.06 | 9.29 | -15.72 | 0 | 4 | 0 | 44 | 252.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 9.77 | -49.97 | 1 | 4 | 1 | 45 | 253.281 | 3 | ↓ |
