| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 21 | No |
Popular Name: (3R)-3-[2-(chloromethyl)phenoxy]-N,N-dimethyl-3-phenyl-propan-1-amine (3R)-3-[2-(chloromethyl)phenoxy]…
None
| 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) | 4.40 | 11.83 | -39.02 | 1 | 2 | 1 | 14 | 304.841 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.08 | -4.69 | 0 | 2 | 0 | 12 | 303.833 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO2000058262A1 | IBM Patent Data |
