| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 17 | Yes |
Popular Name: N-[1-(aminomethyl)cyclopentyl]-N-ethyl-3-methyl-aniline N-[1-(aminomethyl)cyclopentyl]-N…
| 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) | 3.12 | 6.84 | -41.91 | 3 | 2 | 1 | 31 | 233.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
