| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | No |
Popular Name: N-methyl-1-(3-nitro-4-phenethyloxy-phenyl)methanamine N-methyl-1-(3-nitro-4-phenethylo…
| 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) | 3.24 | 9.92 | -54.69 | 2 | 5 | 1 | 72 | 287.339 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 8.48 | -10.05 | 1 | 5 | 0 | 67 | 286.331 | 7 | ↓ |
