In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 20 | Yes |
Popular Name: (2R)-4-(8-azaspiro[4.5]decan-8-yl)-2-(cyclopropylamino)butanamide (2R)-4-(8-azaspiro[4.5]decan-8-y…
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) | 1.93 | 4.71 | -49.64 | 4 | 4 | 1 | 60 | 280.436 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.93 | 5.72 | -117.9 | 5 | 4 | 2 | 64 | 281.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.