| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 39 | Yes |
Popular Name: (3R)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-isobutyl-3-(3-phenoxyphenyl)propanamide (3R)-3-[1-[(4-fluorophenyl)methy…
| 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) | 7.71 | 18.21 | -18 | 1 | 4 | 0 | 43 | 520.648 | 10 | ↓ |
