| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 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) | 3.47 | 4.98 | -4.89 | 1 | 3 | 0 | 38 | 266.149 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.15 | -37.75 | 0 | 3 | -1 | 45 | 265.141 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 5.53 | -42.98 | 1 | 3 | -1 | 38 | 265.141 | 4 | ↓ |
