| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 23 | 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) | 1.78 | -9.34 | -14.93 | 3 | 7 | 0 | 115 | 356.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | -8.78 | -48.12 | 2 | 7 | -1 | 117 | 355.417 | 6 | ↓ |
