| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 39 | Yes |
Popular Name: (3S)-3-(3-benzyloxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-propyl-propanamide (3S)-3-(3-benzyloxyphenyl)-3-[1-…
| 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) | 7.36 | 17.92 | -19.8 | 1 | 4 | 0 | 43 | 520.648 | 11 | ↓ |
