| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 35 | 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) | 3.52 | -4.76 | -19.86 | 2 | 9 | 0 | 127 | 506.565 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | -4.21 | -50.86 | 1 | 9 | -1 | 129 | 505.557 | 6 | ↓ |
