| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzamide 3,4,5-trimethoxy-N-[(1S)-2-methy…
| 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) | 2.13 | 6.55 | -10.51 | 1 | 7 | 0 | 77 | 378.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
