| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 15 | Yes |
Popular Name: (1R,2S)-N-propyl-2-tetrahydropyran-4-yl-cyclopentanamine (1R,2S)-N-propyl-2-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) | 3.00 | 6.22 | -37.64 | 2 | 2 | 1 | 26 | 212.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
