In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 30 | Yes |
Popular Name: diethyl-[3-[(1S)-1-(2-fluorophenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl]ammonium diethyl-[3-[(1S)-1-(2-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) | 4.00 | 3.75 | -42.64 | 1 | 5 | 1 | 54 | 409.481 | 7 | ↓ |