| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 32 | 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) | 7.36 | 16.31 | -103.93 | 0 | 4 | -2 | 80 | 444.656 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.36 | 14.3 | -46.76 | 1 | 4 | -1 | 77 | 445.664 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.36 | 14.3 | -45.73 | 1 | 4 | -1 | 77 | 445.664 | 9 | ↓ |
