| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | No |
Popular Name: (3S)-1-(2-dimethylaminoethyl)-N-(2-methyl-6-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-1-(2-dimethylaminoethyl)-N-…
| 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) | 1.31 | 8.19 | -45 | 2 | 8 | 1 | 100 | 335.384 | 6 | ↓ |
