| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(2-pyridyl)methanamine N-[(2-chloro-5-nitro-phenyl)meth…
| 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) | 2.29 | 7.62 | -46.02 | 2 | 5 | 1 | 75 | 278.719 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.25 | -8.29 | 1 | 5 | 0 | 71 | 277.711 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
