| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: N-[[(3R)-3-(aminomethyl)tetrahydrofuran-3-yl]methyl]-1-cyclobutyl-N-methyl-methanamine N-[[(3R)-3-(aminomethyl)tetrahyd…
| 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) | 0.38 | 4.19 | -110.12 | 4 | 3 | 2 | 41 | 214.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.84 | -37.72 | 3 | 3 | 1 | 40 | 213.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 2.51 | -39.15 | 3 | 3 | 1 | 40 | 213.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
