| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: (3aS,7aR)-2-[2-[(1S)-1-aminoethyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aR)-2-[2-[(1S)-1-aminoethy…
| 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) | 0.51 | 6.23 | -47.37 | 3 | 4 | 1 | 65 | 273.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 5.9 | -9.39 | 2 | 4 | 0 | 63 | 272.348 | 2 | ↓ |
