| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: [5-methyl-4-[[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]methyl]-2-furyl]methanamine [5-methyl-4-[[methyl-[[(2S)-tetr…
| 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) | 1.21 | 5.32 | -95.58 | 4 | 4 | 2 | 54 | 254.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
