| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-4-(trifluoromethyl)aniline 2-(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) | 3.09 | 7.52 | -46.78 | 3 | 2 | 1 | 31 | 273.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 7.1 | -2.22 | 2 | 2 | 0 | 29 | 272.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
