| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 2-[2-[(1S)-1-(methylamino)ethyl]phenyl]isoindoline-1,3-dione 2-[2-[(1S)-1-(methylamino)ethyl]…
| 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) | 3.08 | 8.01 | -42.07 | 2 | 4 | 1 | 56 | 281.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.79 | -11.54 | 1 | 4 | 0 | 51 | 280.327 | 3 | ↓ |
