| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | Yes |
Popular Name: N-[4-(ethyl-isopropyl-amino)phenyl]cyclopentanecarboxamide N-[4-(ethyl-isopropyl-amino)phen…
| 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) | 4.05 | 0.65 | -8.19 | 1 | 3 | 0 | 32 | 274.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
