| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-[[(3S)-3-[[cyclobutylmethyl(methyl)amino]methyl]tetrahydrofuran-3-yl]methyl]propan-2-amine N-[[(3S)-3-[[cyclobutylmethyl(me…
| 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) | 2.03 | 7.69 | -98.5 | 3 | 3 | 2 | 30 | 256.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.08 | -37.67 | 2 | 3 | 1 | 29 | 255.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
