| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: 4-[[[(1R)-1-cyclopropylethyl]amino]methyl]-2-methoxy-phenol 4-[[[(1R)-1-cyclopropylethyl]ami…
| 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) | 2.04 | 4.36 | -43.62 | 3 | 3 | 1 | 46 | 222.308 | 5 | ↓ |
