| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N,3-dimethyl-N-[[(3S)-3-piperidyl]methyl]butan-1-amine N,3-dimethyl-N-[[(3S)-3-piperidy…
| 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) | 2.20 | 7.11 | -97.46 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.74 | -34.44 | 2 | 2 | 1 | 16 | 199.362 | 5 | ↓ |
