| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine (1S)-1-cyclopropyl-N-methyl-N-[(…
| 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) | 1.02 | 4.75 | -38.03 | 1 | 4 | 1 | 43 | 196.274 | 4 | ↓ |
