| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | 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) | 6.09 | 11.23 | -10.7 | 0 | 4 | 0 | 47 | 407.926 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.09 | 11.62 | -33.53 | 1 | 4 | 1 | 49 | 408.934 | 3 | ↓ |
