| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 3-(cyclopropylamino)-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]propanamide 3-(cyclopropylamino)-N-methyl-N-…
| 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) | 1.94 | 6.66 | -42.46 | 2 | 3 | 1 | 37 | 253.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
