| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2009 | 26 | 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) | 5.53 | 7.89 | -8.95 | 1 | 5 | 0 | 64 | 388.876 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 8.65 | -45.79 | 0 | 5 | -1 | 67 | 387.868 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 8.17 | -33.32 | 2 | 5 | 1 | 62 | 389.884 | 5 | ↓ |
