| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (1R,2S)-N-(2-amino-2-oxo-ethyl)-N-[(2-aminophenyl)methyl]-2-methyl-cyclopropanecarboxamide (1R,2S)-N-(2-amino-2-oxo-ethyl)-…
| 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) | 0.71 | 3.74 | -15.39 | 4 | 5 | 0 | 89 | 261.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
