| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[[(2S)-1-(2-dimethylaminoethyl)-2-piperidyl]methyl]propan-1-amine N-[[(2S)-1-(2-dimethylaminoethyl…
| 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) | 1.58 | 6.32 | -97.34 | 3 | 3 | 2 | 24 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.96 | -35.31 | 2 | 3 | 1 | 23 | 228.404 | 7 | ↓ |
