In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 25 | Yes |
Popular Name: 3-(9-azaspiro[5.5]undecan-3-ylamino)-N-(2,4-dimethylphenyl)propanamide 3-(9-azaspiro[5.5]undecan-3-ylam…
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) | 2.84 | 8.33 | -102.88 | 5 | 4 | 2 | 62 | 345.531 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.