| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 27 | No |
Popular Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-4-methyl-N-phenyl-pentanamide (2S)-2-(1,3-dioxoisoindolin-2-yl…
| 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) | 4.59 | 10.93 | -14.28 | 0 | 5 | 0 | 59 | 364.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
