| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 18 | No |
Popular Name: 3-nitro-N-phenethyl-2-pyridinamine 3-nitro-N-phenethyl-2-pyridinamine
Find On: PubMed — Wikipedia — Google
CAS Number: 2853-54-5
| 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) | 2.61 | 0.33 | -42.2 | 2 | 5 | 1 | 71 | 244.274 | 5 | ↓ |
