| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 1-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-cycloheptanamine 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) | 2.67 | 6.7 | -119.56 | 4 | 2 | 2 | 32 | 226.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 4.84 | -39.91 | 3 | 2 | 1 | 31 | 225.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.38 | -29.85 | 3 | 2 | 1 | 30 | 225.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
