| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 14 | No |
Popular Name: (3R)-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]tetrahydrothiophen-3-amine (3R)-N-[(1R,2R,4S)-2,4-dimethylc…
| 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) | 2.90 | 7.24 | -39.41 | 2 | 1 | 1 | 17 | 214.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
