| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 24 | Yes |
Popular Name: N-(2,5-dichlorophenyl)-3-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]propanamide N-(2,5-dichlorophenyl)-3-[[(1R)-…
| 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) | 4.82 | 10.94 | -48.58 | 2 | 3 | 1 | 34 | 370.275 | 6 | ↓ |
