| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: 4-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-tetrahydropyran-4-amine 4-(aminomethyl)-N-(cyclobutylmet…
| 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) | 0.64 | 2.04 | -44.31 | 3 | 3 | 1 | 40 | 213.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 1.16 | -1.79 | 2 | 3 | 0 | 38 | 212.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.3 | -29.94 | 3 | 3 | 1 | 40 | 213.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.79 | -122.03 | 4 | 3 | 2 | 41 | 214.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
