| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | 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) | 5.27 | 12.54 | -10.8 | 0 | 3 | 0 | 27 | 328.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.27 | 13.26 | -29.37 | 1 | 3 | 1 | 28 | 329.423 | 5 | ↓ |
