| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | Yes |
Popular Name: N-[(S)-cyclopropyl(tetrahydropyran-4-yl)methyl]propan-1-amine N-[(S)-cyclopropyl(tetrahydropyr…
| 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) | 2.59 | 5.63 | -37.32 | 2 | 2 | 1 | 26 | 198.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
