| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 30 | 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) | 3.51 | 13.36 | -39.57 | 1 | 6 | 1 | 53 | 437.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 11.12 | -12.14 | 0 | 6 | 0 | 52 | 436.507 | 7 | ↓ |
