| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 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 | 4.04 | -10.4 | 1 | 4 | 0 | 51 | 180.207 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 3.71 | -25.48 | 2 | 4 | 1 | 52 | 181.215 | 3 | ↓ |
