| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | No |
Popular Name: N-[[4-(2-methoxyethoxy)-3-nitro-phenyl]methyl]propan-1-amine N-[[4-(2-methoxyethoxy)-3-nitro-…
| 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) | 2.21 | 6.94 | -57.99 | 2 | 6 | 1 | 81 | 269.321 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.59 | -12.78 | 1 | 6 | 0 | 76 | 268.313 | 9 | ↓ |
