| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 19 | Yes |
Popular Name: 2-[cyclopropyl-[(1S,2S)-1,2-dimethylbutyl]amino]-1-morpholino-ethanone 2-[cyclopropyl-[(1S,2S)-1,2-dime…
| 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) | 1.86 | 6.9 | -33.77 | 1 | 4 | 1 | 34 | 269.409 | 6 | ↓ |
