| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[(3R)-1-ethyl-3-piperidyl]-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]ethanamine (1R)-1-[(3R)-1-ethyl-3-piperidyl…
| 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) | 4.00 | 10.38 | -34.11 | 2 | 2 | 1 | 16 | 307.527 | 6 | ↓ |
