| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 19 | 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) | 3.55 | 1.57 | -8.49 | 0 | 2 | 0 | 17 | 266.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 0.61 | -48.94 | 0 | 2 | -1 | 17 | 265.361 | 3 | ↓ |
