| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1R)-1-[(3S)-1-ethyl-3-piperidyl]-N-phenethyl-ethanamine (1R)-1-[(3S)-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) | 3.41 | 10.09 | -101.8 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 9 | -32.23 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
