| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: (2R)-2-[(3R)-3-(azepan-1-ylmethyl)-1-piperidyl]-N,N-dimethyl-propanamide (2R)-2-[(3R)-3-(azepan-1-ylmethy…
| 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) | 1.80 | 7.27 | -41.23 | 1 | 4 | 1 | 28 | 296.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
