| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1S)-N-[2-(4-chlorophenyl)ethyl]-1-[(3R)-1-methyl-3-piperidyl]ethanamine (1S)-N-[2-(4-chlorophenyl)ethyl]…
| 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) | 3.71 | 10 | -105.67 | 3 | 2 | 2 | 21 | 282.859 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.93 | -35.54 | 2 | 2 | 1 | 16 | 281.851 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
