| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | 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) | 3.60 | 13.63 | -16.64 | 1 | 6 | 0 | 73 | 417.538 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 13.48 | -40.71 | 0 | 6 | -1 | 74 | 416.53 | 4 | ↓ |
