| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(3,4-dichlorophenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine (1R)-N-[(3,4-dichlorophenyl)meth…
| 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) | 4.77 | 10.39 | -47.81 | 2 | 1 | 1 | 17 | 315.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 9.36 | -4.96 | 1 | 1 | 0 | 12 | 314.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
