| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: N-methyl-N-[(1S)-1-(2-thienyl)ethyl]cyclopentanecarboxamide N-methyl-N-[(1S)-1-(2-thienyl)et…
| 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) | 3.30 | 7.73 | -7.6 | 0 | 2 | 0 | 20 | 237.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
