| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | 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) | 5.10 | 8.6 | -42.03 | 3 | 5 | 1 | 64 | 436.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 7.65 | -8.47 | 2 | 5 | 0 | 62 | 435.277 | 5 | ↓ |
