| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 28 | Yes |
Popular Name: 3,4-dimethoxy-N-[(4-pyrrolidin-1-ylphenyl)carbamoylmethyl]benzamide 3,4-dimethoxy-N-[(4-pyrrolidin-1…
| 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) | 2.45 | -3.59 | -13.02 | 2 | 7 | 0 | 80 | 383.448 | 7 | ↓ |
