| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | 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) | 4.23 | 9.16 | -40.1 | 2 | 5 | 1 | 52 | 397.417 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 6.88 | -11.43 | 1 | 5 | 0 | 51 | 396.409 | 8 | ↓ |
