| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 27 | Yes |
Popular Name: (2R)-N-(3-acetamido-2,4-dimethyl-phenyl)-2-(o-tolyl)pyrrolidine-1-carboxamide (2R)-N-(3-acetamido-2,4-dimethyl…
| 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) | 3.11 | 10.45 | -15.18 | 2 | 5 | 0 | 61 | 365.477 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
