| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (1R,2S,5R)-N-cyclopentyl-2-isopropyl-5-methyl-cyclohexanamine (1R,2S,5R)-N-cyclopentyl-2-isopr…
| 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) | 5.15 | 8.66 | -34.21 | 2 | 1 | 1 | 17 | 224.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
