In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 20 | Yes |
Popular Name: N-allyl-2-(4-amino-1-piperidyl)-N-(2-thienylmethyl)acetamide N-allyl-2-(4-amino-1-piperidyl)-…
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) | 0.90 | 4.68 | -45.53 | 3 | 4 | 1 | 51 | 294.444 | 6 | ↓ |
Lo Low (pH 4.5-6) | 0.90 | 6.88 | -107.24 | 4 | 4 | 2 | 52 | 295.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.