| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | No |
Popular Name: N-[[4-(cyclopropylmethoxy)-3-nitro-phenyl]methyl]propan-2-amine N-[[4-(cyclopropylmethoxy)-3-nit…
| 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) | 2.98 | 9.07 | -53.38 | 2 | 5 | 1 | 72 | 265.333 | 7 | ↓ |
