| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-isobutoxy-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]aniline 2-isobutoxy-N-[(1S)-1-[(3R)-1-me…
| 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) | 4.73 | 9.51 | -36.63 | 2 | 3 | 1 | 26 | 291.459 | 6 | ↓ |
