| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 17 | 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) | 4.46 | 5.53 | -5.01 | 1 | 2 | 0 | 33 | 245.709 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 7.56 | -44.33 | 0 | 2 | -1 | 35 | 244.701 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 7.24 | -32.24 | 2 | 2 | 1 | 34 | 246.717 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 5.93 | -33.6 | 2 | 2 | 1 | 34 | 246.717 | 2 | ↓ |
