| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[4-(dimethylaminomethyl)-1-piperidyl]ethanone 2-(cyclopropylamino)-1-[4-(dimet…
| 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) | 0.62 | 6.6 | -85.77 | 3 | 4 | 2 | 41 | 241.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 5.3 | -43.58 | 2 | 4 | 1 | 37 | 240.371 | 5 | ↓ |
