In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2011 | 19 | Yes |
Popular Name: 2-[4-(2-aminoethyl)-1-piperidyl]-N-(2-thienylmethyl)acetamide 2-[4-(2-aminoethyl)-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) | 1.28 | 4.65 | -96.99 | 5 | 4 | 2 | 61 | 283.441 | 6 | ↓ |
Hi High (pH 8-9.5) | 1.28 | 2.48 | -47.99 | 4 | 4 | 1 | 60 | 282.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.