| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 2-[2-[(1R)-1-aminoethyl]phenyl]isoindoline-1,3-dione 2-[2-[(1R)-1-aminoethyl]phenyl]i…
| 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) | 0.83 | 6.26 | -46.87 | 3 | 4 | 1 | 67 | 267.308 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 5.93 | -12.38 | 2 | 4 | 0 | 65 | 266.3 | 2 | ↓ |
