| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]cyclobutanecarboxamide N-[(2S)-2-(dimethylamino)-2-(p-t…
| 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) | 2.52 | 8.16 | -40.25 | 2 | 3 | 1 | 34 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.91 | -6.58 | 1 | 3 | 0 | 32 | 260.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
