| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-3-(1'-methylspiro[chromane-2,4'-piperidine]-6-yl)benzamide N-[(1S)-1,3-dimethylbutyl]-3-(1'…
| 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) | 5.92 | 13.7 | -43.42 | 2 | 4 | 1 | 43 | 421.605 | 5 | ↓ |
