In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 2007 | 24 | Yes |
Popular Name: N-cyclopropyl-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-propanamide N-cyclopropyl-3-[2-(4-fluorophen…
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) | 4.09 | 9.44 | -9.01 | 2 | 3 | 0 | 45 | 322.383 | 5 | ↓ |