| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: 2-[(1S)-1-(cyclobutylmethylamino)ethyl]-4-methyl-phenol 2-[(1S)-1-(cyclobutylmethylamino…
| 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) | 3.46 | 5.9 | -39.25 | 3 | 2 | 1 | 37 | 220.336 | 4 | ↓ |
