| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-6-nitro-pyridin-3-amine N-[[4-(2-aminoethyl)phenyl]methy…
| 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) | 1.41 | 5.84 | -56.9 | 4 | 6 | 1 | 98 | 273.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
