| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 16 | 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) | 2.30 | 3.49 | -34.95 | 3 | 3 | 1 | 46 | 287.177 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 2.04 | -5.04 | 2 | 3 | 0 | 41 | 286.169 | 7 | ↓ |
