| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 22 | No |
Popular Name: (3S)-3-[4-(dimethylamino)anilino]-1-pentyl-pyrrolidine-2,5-dione (3S)-3-[4-(dimethylamino)anilino…
| 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) | 3.30 | 7.25 | -9.93 | 1 | 5 | 0 | 53 | 303.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.02 | -20.38 | 2 | 5 | 0 | 54 | 304.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.01 | -20.3 | 2 | 5 | 0 | 54 | 304.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
