| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 9 | No |
| 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) | -0.93 | 0.71 | -51.11 | 3 | 4 | 1 | 63 | 131.155 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | -0.73 | -17.02 | 2 | 4 | 0 | 58 | 130.147 | 2 | ↓ |
