| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: (1S,2S)-N-[2-[(1R)-1-aminoethyl]phenyl]-2-methyl-cyclopropane-1-carboxamide (1S,2S)-N-[2-[(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) | 0.41 | 4.6 | -58 | 4 | 3 | 1 | 57 | 219.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 4.28 | -10.1 | 3 | 3 | 0 | 55 | 218.3 | 3 | ↓ |
