| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-1-(4-propyl-4-piperidyl)methanamine N-[(5-chloro-2-thienyl)methyl]-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) | 3.79 | 9.17 | -110.04 | 3 | 2 | 2 | 21 | 302.915 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 7.54 | -41.15 | 2 | 2 | 1 | 20 | 301.907 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
