| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 1-[(3S)-3-[[cyclobutylmethyl(methyl)amino]methyl]tetrahydrofuran-3-yl]-N-methyl-methanamine 1-[(3S)-3-[[cyclobutylmethyl(met…
| 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) | 1.36 | 6.31 | -98.73 | 3 | 3 | 2 | 30 | 228.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.71 | -40.21 | 2 | 3 | 1 | 29 | 227.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.72 | -35.78 | 2 | 3 | 1 | 26 | 227.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
