| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-[3-[(1R)-1-(propylamino)ethyl]phenyl]cyclopropanecarboxamide N-[3-[(1R)-1-(propylamino)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) | 2.96 | 7.09 | -45.34 | 3 | 3 | 1 | 46 | 247.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
