| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: (1R)-N-cycloheptyl-1-(2,6-difluorophenyl)-N-methyl-ethane-1,2-diamine (1R)-N-cycloheptyl-1-(2,6-difluo…
| 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) | 3.37 | 6.09 | -40.07 | 3 | 2 | 1 | 31 | 283.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.89 | -116.59 | 4 | 2 | 2 | 32 | 284.394 | 4 | ↓ |
