| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | 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) | -0.64 | 4.06 | -21.66 | 1 | 5 | 0 | 66 | 226.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 2.92 | -59.79 | 1 | 5 | -1 | 72 | 225.268 | 2 | ↓ |
