| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | Yes |
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CAS Number: 63766-17-6
| 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) | 3.02 | 9.52 | -38.12 | 2 | 3 | 1 | 34 | 309.433 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 7.65 | -6.54 | 1 | 3 | 0 | 32 | 308.425 | 3 | ↓ |
