| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 21 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]cyclobutanecarboxamide N-[(2S)-2-(2-chlorophenyl)-2-(di…
| 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) | 3.46 | 8.8 | -37.32 | 2 | 3 | 1 | 34 | 309.861 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.1 | -6.65 | 1 | 3 | 0 | 32 | 308.853 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
