| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2R)-N-(2-cyclohexen-1-ylethyl)-1-(2-methoxyphenyl)propan-2-amine (2R)-N-(2-cyclohexen-1-ylethyl)-…
| 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) | 4.62 | 10.45 | -31.72 | 2 | 2 | 1 | 26 | 274.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
