| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 15 | No |
Popular Name: [(1S,2S)-2-cyclopentylsulfanylcycloheptyl]methanamine [(1S,2S)-2-cyclopentylsulfanylcy…
| 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) | 3.32 | 6.87 | -43.04 | 3 | 1 | 1 | 28 | 228.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
