| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | 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) | 3.09 | 3.2 | -11.51 | 3 | 5 | 0 | 82 | 253.261 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 3.97 | -55.26 | 2 | 5 | -1 | 85 | 252.253 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.74 | -115.74 | 1 | 5 | -2 | 88 | 251.245 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 3.97 | -52.49 | 2 | 5 | -1 | 85 | 252.253 | 2 | ↓ |
