| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 29 | No |
Popular Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide 2-(3,4-dichlorophenyl)-N-methyl-…
| 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) | 4.72 | 14.37 | -57.22 | 1 | 6 | 1 | 71 | 437.347 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0374756A2 | IBM Patent Data |
