| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 2-[4-(cyclopropylmethylamino)-1-piperidyl]-N-methyl-acetamide 2-[4-(cyclopropylmethylamino)-1-…
| 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) | 1.00 | 2.25 | -41.36 | 3 | 4 | 1 | 49 | 226.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.42 | -105.88 | 4 | 4 | 2 | 50 | 227.352 | 5 | ↓ |
