| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | 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) | 2.47 | 10.65 | -12.9 | 2 | 8 | 0 | 90 | 391.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 11.19 | -59.48 | 3 | 8 | 1 | 95 | 392.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 9.26 | -45.46 | 2 | 8 | -1 | 96 | 390.423 | 5 | ↓ |
