| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 22 | Yes |
Popular Name: 4-[[[(S)-cyclobutyl(phenyl)methyl]amino]methyl]-2,6-dimethyl-phenol 4-[[[(S)-cyclobutyl(phenyl)methy…
None
| 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) | 4.66 | 9.33 | -42.62 | 3 | 2 | 1 | 37 | 296.434 | 5 | ↓ |
