In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 17 | Yes |
Popular Name: 2-[(2R)-2-methyl-1-piperidyl]-N-(2-thienylmethyl)acetamide 2-[(2R)-2-methyl-1-piperidyl]-N-…
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) | 2.49 | 6.52 | -33.42 | 2 | 3 | 1 | 34 | 253.391 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.49 | 4.49 | -6.78 | 1 | 3 | 0 | 32 | 252.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.