| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 21 | Yes |
Popular Name: N-cycloheptyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine N-cycloheptyl-1-[2-(2-thienyl)et…
| 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) | 4.63 | 8.75 | -40.78 | 2 | 2 | 1 | 20 | 307.527 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 11.05 | -114.96 | 3 | 2 | 2 | 21 | 308.535 | 5 | ↓ |
