| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | No |
Popular Name: [(3S)-3-methyl-1-piperidyl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone [(3S)-3-methyl-1-piperidyl]-(3,4…
| 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) | 1.77 | 7.16 | -16.68 | 0 | 8 | 0 | 94 | 338.36 | 5 | ↓ |
