| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 1-(3-nitro-4-pyridyl)-4-propyl-piperidine-4-carboxylic 1-(3-nitro-4-pyridyl)-4-propyl-p…
| 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) | 2.01 | 8.86 | -46.06 | 0 | 7 | -1 | 102 | 292.315 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 6.99 | -8.74 | 1 | 7 | 0 | 99 | 293.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
