| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: N-ethyl-2-methyl-N-[[(3S)-3-piperidyl]methyl]propan-1-amine N-ethyl-2-methyl-N-[[(3S)-3-pipe…
| 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) | 2.05 | 7.17 | -95.39 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.83 | -31.38 | 2 | 2 | 1 | 16 | 199.362 | 5 | ↓ |
