| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 30 | Yes |
Popular Name: N-[3-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide N-[3-[methyl-[(2-pyrrolidin-1-yl…
| 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) | 3.53 | -1.99 | -16.05 | 1 | 5 | 0 | 52 | 419.55 | 6 | ↓ |
