| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 1-[2-(aminomethyl)-3-fluoro-phenyl]-3,3-diethyl-pyrrolidine-2,5-dione 1-[2-(aminomethyl)-3-fluoro-phen…
| 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) | 1.43 | 5.71 | -40.19 | 3 | 4 | 1 | 65 | 279.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.23 | -10.45 | 2 | 4 | 0 | 63 | 278.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
