| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-1-(3,3-dimethyl-1-piperidyl)ethanone 2-(cyclopropylmethylamino)-1-(3,…
| 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) | 1.53 | 6.81 | -41.69 | 2 | 3 | 1 | 37 | 225.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 5.45 | -7.04 | 1 | 3 | 0 | 32 | 224.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
