| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 3-methyl-5-nitro-N-(1-propyl-4-piperidyl)pyridin-2-amine 3-methyl-5-nitro-N-(1-propyl-4-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) | 2.70 | 8.91 | -43.93 | 2 | 6 | 1 | 75 | 279.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
