| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 17 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-1-[(3S)-3-methyl-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) | 2.89 | 6.31 | -39.9 | 2 | 2 | 1 | 20 | 273.853 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.18 | -104.12 | 3 | 2 | 2 | 21 | 274.861 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
