| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: N-[[1-(3-thienylmethyl)cyclopentyl]methyl]propan-1-amine N-[[1-(3-thienylmethyl)cyclopent…
| 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) | 3.50 | 8.66 | -38.67 | 2 | 1 | 1 | 17 | 238.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
