| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1S)-1,4-dimethylpentyl]amino]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[[(1S)-1,4-dimethylpentyl]a…
| 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) | 3.80 | 8.27 | -47.36 | 2 | 3 | 1 | 37 | 283.48 | 6 | ↓ |
