| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 14 | Yes |
Popular Name: 1-[(1S)-3-amino-1-methyl-propyl]-N,N-dimethyl-piperidin-4-amine 1-[(1S)-3-amino-1-methyl-propyl]…
| 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) | 0.17 | 2.94 | -87.46 | 4 | 3 | 2 | 35 | 201.358 | 4 | ↓ |
