| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2010 | 19 | Yes |
Popular Name: (2S)-N,N-dimethyl-1-(2-phenoxyethyl)pyrrolidine-2-carboxamide (2S)-N,N-dimethyl-1-(2-phenoxyet…
| 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) | 1.32 | 7.5 | -34.4 | 1 | 4 | 1 | 34 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 5.26 | -10.38 | 0 | 4 | 0 | 33 | 262.353 | 5 | ↓ |
