In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2010 | 18 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-N-isopentyl-N-methyl-ethane-1,2-diamine (1R)-1-(3,4-difluorophenyl)-N-is…
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) | 2.64 | 7.16 | -132.1 | 4 | 2 | 2 | 32 | 258.356 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.64 | 5.39 | -53.71 | 3 | 2 | 1 | 31 | 257.348 | 6 | ↓ |