| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-phenyl-acetamide N-[[1-(hydroxymethyl)cyclopropyl…
| 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) | 1.04 | 3.05 | -11.33 | 2 | 3 | 0 | 49 | 219.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
