| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 29 | Yes |
Popular Name: 2-methoxy-N-[(2R)-2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide 2-methoxy-N-[(2R)-2-phenyl-2-(2-…
| 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) | 4.42 | 10.73 | -17.04 | 2 | 4 | 0 | 54 | 384.479 | 7 | ↓ |
