| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 18 | 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) | 4.92 | 6.13 | -6.32 | 1 | 2 | 0 | 33 | 239.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 8.1 | -49.3 | 0 | 2 | -1 | 35 | 238.31 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 7.83 | -29.24 | 2 | 2 | 1 | 34 | 240.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 6.56 | -31.57 | 2 | 2 | 1 | 34 | 240.326 | 3 | ↓ |
