| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 19 | 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) | 1.51 | 7.73 | -13.19 | 0 | 3 | 0 | 33 | 258.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 8.01 | -42.34 | 1 | 3 | 1 | 34 | 259.304 | 4 | ↓ |
