| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 2-methoxy-1-[4-[[(2S)-2-methylpentyl]amino]-1-piperidyl]ethanone 2-methoxy-1-[4-[[(2S)-2-methylpe…
| 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) | 2.01 | 6.5 | -51.56 | 2 | 4 | 1 | 46 | 257.398 | 7 | ↓ |
