| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | No |
Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-4-methyl-3-nitro-aniline 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) | 2.51 | 7.27 | -50.68 | 4 | 5 | 1 | 85 | 286.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
