| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 21 | 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) | 3.21 | 6.26 | -48.34 | 4 | 3 | 1 | 49 | 283.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 4.83 | -5.34 | 3 | 3 | 0 | 44 | 282.387 | 5 | ↓ |
