| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 12 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-1-tetrahydropyran-4-yl-methanamine (1S)-1-cyclopropyl-N-methyl-1-te…
| 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) | 1.71 | 4.27 | -36.24 | 2 | 2 | 1 | 26 | 170.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
