| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 16 | Yes |
Popular Name: (1S,3S)-3-amino-N-cyclopentyl-N-methyl-cyclohexanecarboxamide (1S,3S)-3-amino-N-cyclopentyl-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) | 1.48 | 4.54 | -38.85 | 3 | 3 | 1 | 48 | 225.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
