| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | No |
Popular Name: 3-[[2-(hydroxymethyl)-4-nitro-phenyl]-methyl-amino]propanenitrile 3-[[2-(hydroxymethyl)-4-nitro-ph…
| 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) | 0.72 | 3.65 | -15.65 | 1 | 6 | 0 | 93 | 235.243 | 5 | ↓ |
