| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: 2-[2-[[[(1R)-1-cyclopropylethyl]amino]methyl]phenoxy]-N-methyl-acetamide 2-[2-[[[(1R)-1-cyclopropylethyl]…
| 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) | 1.81 | 6.03 | -34.73 | 3 | 4 | 1 | 55 | 263.361 | 7 | ↓ |
