| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | No |
Popular Name: (3S)-3-methyl-1-(3-methyl-4-nitro-phenyl)piperidine-3-carboxylic (3S)-3-methyl-1-(3-methyl-4-nitr…
| 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) | 2.64 | 9.36 | -45.76 | 0 | 6 | -1 | 89 | 277.3 | 3 | ↓ |
