| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2012 | 12 | No |
Popular Name: (R)-(+)-^a-(2-Chloroethyl)benzyl alcohol (R)-(+)-^a-(2-Chloroethyl)benzyl…
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CAS Number: 100306-33-0
(R)-(+)-3-Chloro-1-phenyl-1-propanol
(R)-(+)-3-Chloro-1-phenyl-1-propanol, 98%
(R)-(+)-?-(2-Chloroethyl)benzyl alcohol
| 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) | 2.35 | 4.85 | -4.2 | 1 | 1 | 0 | 20 | 184.666 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 58-60? | Alfa-Aesar |
| Melting_Point | 58-60° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.