| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 32 | Yes |
Popular Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide N-[(1R)-1,2-bis(4-methoxyphenyl)…
| 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) | 4.43 | 10.29 | -29.96 | 2 | 6 | 0 | 80 | 432.52 | 7 | ↓ |
