| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: (3S)-3-[(3-nitrophenyl)methylamino]-1-propyl-pyrrolidine-2,5-dione (3S)-3-[(3-nitrophenyl)methylami…
| 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) | 1.10 | 5.77 | -18.11 | 1 | 7 | 0 | 95 | 291.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
