| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: (2S)-1-[(1S)-1-phenylethyl]pyrrolidine-2-carboxamide (2S)-1-[(1S)-1-phenylethyl]pyrro…
| 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) | 1.98 | 4.63 | -34.3 | 3 | 3 | 1 | 48 | 219.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.69 | -5.92 | 2 | 3 | 0 | 46 | 218.3 | 3 | ↓ |
