| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 18 | Yes |
Popular Name: cyclopropanecarboxamide, N-[2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]- cyclopropanecarboxamide, N-[2-(4…
| 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) | -0.47 | 0.29 | -9.55 | 5 | 5 | 0 | 96 | 250.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
