| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 18 | Yes |
Popular Name: 1-[(2-chloro-4-methoxy-phenyl)methyl]pyrrolidine-2-carboxylic 1-[(2-chloro-4-methoxy-phenyl)me…
| 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) | 0.58 | 7.94 | -37.63 | 1 | 4 | 0 | 54 | 269.728 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 6.01 | -53.82 | 0 | 4 | -1 | 53 | 268.72 | 4 | ↓ |
