| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (1S,3R)-3-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]cyclohexanamine (1S,3R)-3-methyl-N-[(1R)-2-methy…
| 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) | 4.61 | 9.21 | -32.77 | 2 | 1 | 1 | 17 | 252.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
