| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | No |
Popular Name: (3R)-3-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (3R)-3-[methyl-[(1R)-1-(3-nitrop…
| 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) | 2.63 | 7.57 | -12.73 | 0 | 6 | 0 | 69 | 345.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 9.43 | -54.96 | 1 | 6 | 1 | 71 | 346.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
