| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(2-dimethylaminoethyl)-N-phenyl-acetamide 2-[(1S)-cyclopent-2-en-1-yl]-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) | 2.28 | 10.62 | -34.26 | 1 | 3 | 1 | 25 | 273.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 8.16 | -6.43 | 0 | 3 | 0 | 24 | 272.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
