| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 21 | Yes |
Popular Name: 1-[(3,5-difluorobenzyl)amino]-3-phenoxy-2-propanol 1-[(3,5-difluorobenzyl)amino]-3-…
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CAS Number: 866135-68-4
| 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) | 2.79 | -1.11 | -55.23 | 3 | 3 | 1 | 46 | 294.321 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 78 - 80 | KeyOrganics |
