| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | Yes |
Popular Name: (2S)-3-(cyclobutoxy)-2-cyclopropyl-2-(isopropylamino)propanamide (2S)-3-(cyclobutoxy)-2-cycloprop…
| 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) | 1.07 | 3.57 | -32.92 | 4 | 4 | 1 | 69 | 241.355 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 1.9 | -7.48 | 3 | 4 | 0 | 64 | 240.347 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
