| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-1-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]propan-1-one (2S)-2-amino-2-cyclopropyl-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) | 1.85 | 6.51 | -84.36 | 4 | 4 | 2 | 52 | 283.46 | 5 | ↓ |
