| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: (3S)-3-[1-(4-fluorobenzyl)indol-3-yl]-N-[(1S)-1-methylpropyl]-3-(3-thienyl)propionamide (3S)-3-[1-(4-fluorobenzyl)indol-…
| 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) | 5.65 | 14.67 | -13.84 | 1 | 3 | 0 | 34 | 434.58 | 8 | ↓ |
