| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 13 | 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) | 1.75 | 5.3 | -54.26 | 0 | 3 | -1 | 53 | 196.251 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 5.55 | -35.81 | 1 | 3 | 0 | 54 | 197.259 | 4 | ↓ |
