| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | No |
Popular Name: (3S)-3-methyl-1-(3-nitro-2-pyridyl)piperidine-3-carboxylic (3S)-3-methyl-1-(3-nitro-2-pyrid…
| 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) | 1.31 | 8.52 | -54.85 | 0 | 7 | -1 | 102 | 264.261 | 3 | ↓ |
