| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: N-[(4-methyl-4-piperidyl)methyl]-N-(2-thienylmethyl)ethanamine N-[(4-methyl-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) | 2.47 | 7.71 | -94.42 | 3 | 2 | 2 | 21 | 254.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.53 | -37.94 | 2 | 2 | 1 | 20 | 253.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
