| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | No |
Popular Name: N-[[4-(2-dimethylaminoethyloxy)-3-nitro-phenyl]methyl]cyclopropanamine N-[[4-(2-dimethylaminoethyloxy)-…
| 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) | 1.84 | 9.09 | -94.72 | 3 | 6 | 2 | 76 | 281.356 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 6.64 | -53.24 | 2 | 6 | 1 | 75 | 280.348 | 8 | ↓ |
