| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 26 | Yes |
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CAS Number: 606108-67-2
| 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) | 4.35 | 10.38 | -10.82 | 1 | 5 | 0 | 68 | 367.474 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 10.61 | -33.21 | 2 | 5 | 1 | 69 | 368.482 | 4 | ↓ |
