| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 21 | No |
Popular Name: (2R)-N,N-dimethyl-1-[2-(m-tolylamino)-2-oxo-ethyl]pyrrolidine-2-carboxamide (2R)-N,N-dimethyl-1-[2-(m-tolyla…
| 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) | 1.24 | 6.4 | -34.29 | 2 | 5 | 1 | 54 | 290.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.27 | -10.6 | 1 | 5 | 0 | 53 | 289.379 | 4 | ↓ |
