| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: (1R,2S,5S)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-2-isopropyl-5-methyl-cyclohexanamine (1R,2S,5S)-N-[(1S)-1-(5-chloro-2…
| 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) | 6.41 | 9.84 | -36.6 | 2 | 1 | 1 | 17 | 300.919 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
