| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[(1-ethyl-4-piperidyl)methyl]-1-[(3R)-1-methyl-3-piperidyl]ethanamine (1S)-N-[(1-ethyl-4-piperidyl)met…
| 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) | 2.41 | 9.49 | -168.42 | 4 | 3 | 3 | 25 | 270.485 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 8.54 | -73.41 | 3 | 3 | 2 | 21 | 269.477 | 5 | ↓ |
