| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 1-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-cyclooctanamine 1-(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) | 3.18 | 7.21 | -117.52 | 4 | 2 | 2 | 32 | 240.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 5.92 | -45.07 | 3 | 2 | 1 | 31 | 239.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.88 | -29.61 | 3 | 2 | 1 | 30 | 239.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
