| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 34 | Yes |
Popular Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]acetamide N-[(1S)-1-methyl-3-phenyl-propyl…
| 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) | 3.52 | 10.85 | -18.14 | 1 | 7 | 0 | 77 | 468.594 | 10 | ↓ |
