| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 23 | 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) | 3.71 | 12 | -41.43 | 1 | 2 | 1 | 17 | 303.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 12.28 | -110.41 | 2 | 2 | 2 | 19 | 304.437 | 7 | ↓ |
