| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 15 | Yes |
Popular Name: 2-(3-aminophenyl)-N-[(1S,2R)-2-methylcyclopropyl]acetamide 2-(3-aminophenyl)-N-[(1S,2R)-2-m…
| 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) | 1.25 | 3.88 | -9.12 | 3 | 3 | 0 | 55 | 204.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
