| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[[(3S)-1-(tetrahydropyran-4-ylmethyl)-3-piperidyl]methyl]ethanamine 2-methoxy-N-[[(3S)-1-(tetrahydro…
| 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) | 1.29 | 6.14 | -103.43 | 3 | 4 | 2 | 40 | 272.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.2 | -38.39 | 2 | 4 | 1 | 38 | 271.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.79 | -37.08 | 2 | 4 | 1 | 35 | 271.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
