| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: (1R)-1-[(3S)-1-ethyl-3-piperidyl]-N-[(1-ethyl-4-piperidyl)methyl]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) | 2.79 | 10.13 | -168.58 | 4 | 3 | 3 | 25 | 284.512 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 9.16 | -72.71 | 3 | 3 | 2 | 21 | 283.504 | 6 | ↓ |
