| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2S)-N-(2-methyl-4-propoxy-phenyl)pyrrolidine-2-carboxamide (2S)-N-(2-methyl-4-propoxy-pheny…
| 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) | 2.60 | 5.5 | -44.46 | 3 | 4 | 1 | 55 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.28 | -12.98 | 2 | 4 | 0 | 50 | 262.353 | 5 | ↓ |
