| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1R,2R)-N-(cyclopropylmethyl)-2-(trifluoromethyl)cyclohexanamine (1R,2R)-N-(cyclopropylmethyl)-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) | 3.66 | 7.29 | -34.52 | 2 | 1 | 1 | 17 | 222.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
