| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 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) | 3.51 | 7.54 | -7.78 | 1 | 2 | 0 | 25 | 252.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 7.95 | -35.13 | 2 | 2 | 1 | 26 | 253.3 | 3 | ↓ |
