| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (1R,2R)-N-[3-[(1R)-1-aminoethyl]phenyl]-2-methyl-cyclopropanecarboxamide (1R,2R)-N-[3-[(1R)-1-aminoethyl]…
| 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) | 0.44 | 4.4 | -51.47 | 4 | 3 | 1 | 57 | 219.308 | 3 | ↓ |
