| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 39 | Yes |
Popular Name: (3R)-3-(3-benzyloxyphenyl)-N-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide (3R)-3-(3-benzyloxyphenyl)-N-cyc…
| 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) | 6.85 | 18.01 | -17.9 | 1 | 4 | 0 | 43 | 518.632 | 10 | ↓ |
