| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[3-[(2-methoxyacetyl)a…
| 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) | 1.73 | 4.64 | -22.25 | 2 | 5 | 0 | 67 | 262.309 | 5 | ↓ |
