| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]cyclobutanecarboxamide N-[(2S)-2-(dimethylamino)-2-(4-e…
| 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) | 2.99 | 8.93 | -40.29 | 2 | 3 | 1 | 34 | 275.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.32 | -6.78 | 1 | 3 | 0 | 32 | 274.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
