| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2011 | 16 | Yes |
Popular Name: (2S)-1-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxamide (2S)-1-[(4-chlorophenyl)methyl]p…
| 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) | 2.10 | 4.77 | -40.37 | 3 | 3 | 1 | 48 | 239.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 2.9 | -10.27 | 2 | 3 | 0 | 46 | 238.718 | 3 | ↓ |
