| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-1-(4-propyl-1-piperidyl)ethanone 2-(cyclopropylmethylamino)-1-(4-…
| 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) | 2.36 | 7.5 | -41.58 | 2 | 3 | 1 | 37 | 239.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.14 | -6.92 | 1 | 3 | 0 | 32 | 238.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
