| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 21 | Yes |
Popular Name: 1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-2-carboxylic 1-[(3,4,5-trimethoxyphenyl)methy…
| 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) | -0.45 | 7.22 | -39.03 | 1 | 6 | 0 | 72 | 295.335 | 6 | ↓ |
