| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 19 | No |
Popular Name: (1S,2R)-N-[(2-chloro-5-nitro-phenyl)methyl]-N,2-dimethyl-cyclopropanecarboxamide (1S,2R)-N-[(2-chloro-5-nitro-phe…
| 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) | 3.11 | 8.99 | -8.08 | 0 | 5 | 0 | 66 | 282.727 | 4 | ↓ |
