| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: (3S,6R)-6-methyl-1-[2-(4-nitro-1H-pyrrol-2-yl)-2-oxo-ethyl]piperidine-3-carboxamide (3S,6R)-6-methyl-1-[2-(4-nitro-1…
| 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) | 0.37 | 3.91 | -38.36 | 3 | 8 | 0 | 125 | 294.311 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 3.15 | -41.43 | 2 | 8 | -1 | 123 | 293.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 4.37 | -53.75 | 4 | 8 | 1 | 126 | 295.319 | 5 | ↓ |
