| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 14 | 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) | 2.10 | 3.53 | -9.65 | 1 | 3 | 0 | 38 | 231.704 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 4.07 | -51.85 | 1 | 3 | -1 | 38 | 230.696 | 3 | ↓ |
