| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 29 | Yes |
None
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) | 0.52 | 3.25 | -18.27 | 4 | 10 | 0 | 138 | 394.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 0.74 | -58.41 | 3 | 10 | -1 | 141 | 393.383 | 4 | ↓ |
