| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: N-[[(3R)-3-[[cyclobutylmethyl(methyl)amino]methyl]tetrahydrofuran-3-yl]methyl]ethanamine N-[[(3R)-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) | 1.38 | 6.92 | -105.76 | 3 | 3 | 2 | 30 | 242.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.55 | -37.64 | 2 | 3 | 1 | 26 | 241.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.18 | -32.75 | 2 | 3 | 1 | 29 | 241.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
