| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: (3R)-3-(azepan-1-ylmethyl)-N-ethyl-piperidine-1-carboxamide (3R)-3-(azepan-1-ylmethyl)-N-eth…
| 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) | 3.14 | 7.8 | -36.6 | 2 | 4 | 1 | 37 | 268.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
