| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-1-[(3S)-3-propyl-3-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 | 7.45 | -37.97 | 2 | 2 | 1 | 20 | 301.907 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 9.3 | -110.26 | 3 | 2 | 2 | 21 | 302.915 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
