| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: N-benzyl-3-(cyclopent-3-en-1-ylamino)-N-ethyl-propanamide N-benzyl-3-(cyclopent-3-en-1-yla…
| 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) | 2.40 | 9.19 | -44.3 | 2 | 3 | 1 | 37 | 273.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
