| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | 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) | 4.08 | 11.99 | -39.23 | 2 | 5 | 0 | 71 | 396.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 10.55 | -54.33 | 1 | 5 | -1 | 66 | 395.454 | 7 | ↓ |
