| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 26 | Yes |
| 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) | 2.51 | 6.04 | -40.42 | 3 | 6 | 1 | 80 | 349.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.81 | -61.19 | 2 | 6 | 0 | 82 | 348.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.35 | -47.54 | 1 | 6 | -1 | 81 | 347.398 | 4 | ↓ |
