| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: N,N-dimethyl-N'-[(3S)-3-piperidyl]butane-1,4-diamine N,N-dimethyl-N'-[(3S)-3-piperidy…
None
| 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) | 0.49 | 5.1 | -175.63 | 5 | 3 | 3 | 38 | 202.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 3.92 | -79.15 | 4 | 3 | 2 | 33 | 201.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 3.74 | -91.81 | 4 | 3 | 2 | 33 | 201.358 | 6 | ↓ |
