In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2,4-difluorophenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]ethane-1,2-diamine (1S)-1-(2,4-difluorophenyl)-N-me…
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) | 1.86 | 5.95 | -44.21 | 3 | 3 | 1 | 44 | 281.326 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.86 | 7.38 | -127.92 | 4 | 3 | 2 | 45 | 282.334 | 5 | ↓ |