| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 15 | 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) | 3.42 | 6.23 | -31.6 | 2 | 2 | 1 | 26 | 286.58 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.82 | -7.19 | 1 | 2 | 0 | 25 | 285.572 | 3 | ↓ |
