| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | No |
Popular Name: (3S)-3-[2-(4-methyl-1-piperidyl)ethylamino]-1-propyl-pyrrolidine-2,5-dione (3S)-3-[2-(4-methyl-1-piperidyl)…
| 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) | 0.95 | 5.85 | -41.14 | 2 | 5 | 1 | 54 | 282.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 7.12 | -130.21 | 3 | 5 | 2 | 58 | 283.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
