| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2014 | 11 | No |
Popular Name: (R)-1-(4-isocyanophenyl)ethanol (R)-1-(4-isocyanophenyl)ethanol
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CAS Number: 101219-69-6
| 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) | -4.81 | 3.79 | -5.24 | 1 | 2 | 0 | 25 | 147.177 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.