| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | No |
None
| 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) | 2.44 | 1.3 | -8.01 | 3 | 4 | 0 | 72 | 227.676 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 2.06 | -42.58 | 2 | 4 | -1 | 75 | 226.668 | 1 | ↓ |
