| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 24 | 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) | 1.75 | 7.32 | -40.06 | 2 | 5 | 1 | 53 | 328.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.93 | -10.78 | 1 | 5 | 0 | 48 | 327.428 | 4 | ↓ |
