| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | No |
Popular Name: 2-[2-[4-(aminomethyl)-1-piperidyl]ethyl]isoindoline-1,3-dione 2-[2-[4-(aminomethyl)-1-piperidy…
| 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) | 1.13 | 5.94 | -101.78 | 4 | 5 | 2 | 71 | 289.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 3.71 | -49.61 | 3 | 5 | 1 | 70 | 288.371 | 4 | ↓ |
