| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-ethyl-N-(2-thienylmethyl)cyclooctanamine 1-(aminomethyl)-N-ethyl-N-(2-thi…
| 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) | 3.81 | 6.52 | -49.74 | 3 | 2 | 1 | 31 | 281.489 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 7.62 | -119.13 | 4 | 2 | 2 | 32 | 282.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
