| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 16 | Yes |
Popular Name: (2S)-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide (2S)-N-[(3-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) | 1.65 | 4.26 | -39.83 | 3 | 3 | 1 | 46 | 239.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.03 | -10.48 | 2 | 3 | 0 | 41 | 238.718 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0805147A1; EP1041064A2; EP1041064A3 | IBM Patent Data |
