| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-cyclopropanamine N-[(2-chloro-5-nitro-phenyl)meth…
| 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) | 2.67 | 9.06 | -37.58 | 1 | 4 | 1 | 50 | 241.698 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.76 | -4.07 | 0 | 4 | 0 | 49 | 240.69 | 4 | ↓ |
