| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | Yes |
Popular Name: (1S,2R)-N-ethyl-2-(6-methyl-3-pyridyl)cyclopentanamine (1S,2R)-N-ethyl-2-(6-methyl-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) | 1.78 | 6.32 | -39.8 | 2 | 2 | 1 | 29 | 205.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.81 | -90.98 | 3 | 2 | 2 | 31 | 206.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
