| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-1-prop-2-ynyl-piperidin-4-amine N-[(1S)-1,3-dimethylbutyl]-1-pro…
| 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) | 2.66 | 6.01 | -36.27 | 2 | 2 | 1 | 20 | 223.384 | 5 | ↓ |
