| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-[(4-propyl-4-piperidyl)methyl]-N-(2-thienylmethyl)propan-2-amine N-[(4-propyl-4-piperidyl)methyl]…
| 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) | 3.66 | 9.36 | -100.01 | 3 | 2 | 2 | 21 | 296.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.84 | -40.23 | 2 | 2 | 1 | 20 | 295.516 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
