| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: (1S,3S)-3-methyl-N-[(1S)-1-(3-pyridyl)ethyl]cyclohexan-1-amine (1S,3S)-3-methyl-N-[(1S)-1-(3-py…
| 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) | 2.73 | 6.97 | -40.2 | 2 | 2 | 1 | 29 | 219.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.41 | -105.88 | 3 | 2 | 2 | 31 | 220.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
