| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | No |
Popular Name: (3R)-3-(4-aminophenyl)-3-ethyl-1-methyl-piperidine-2,6-dione (3R)-3-(4-aminophenyl)-3-ethyl-1…
| 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) | 1.01 | 4.31 | -9.85 | 2 | 4 | 0 | 63 | 246.31 | 2 | ↓ |
