| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | -0.71 | 6.08 | -20.36 | 0 | 5 | 0 | 56 | 257.33 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 5.01 | -54.99 | 0 | 5 | -1 | 62 | 256.322 | 7 | ↓ |
