| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 15 | Yes |
Popular Name: 2-[cyclopropylmethyl(methyl)amino]-1-piperazin-1-yl-ethanone 2-[cyclopropylmethyl(methyl)amin…
| 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) | -0.14 | 3.67 | -37.8 | 2 | 4 | 1 | 37 | 212.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 4.96 | -98.81 | 3 | 4 | 2 | 41 | 213.325 | 4 | ↓ |
