| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: (1R)-1-(3,4-difluorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-ethane-1,2-diamine (1R)-1-(3,4-difluorophenyl)-N-[(…
| 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) | 0.50 | 1.15 | -74.7 | 3 | 4 | 1 | 65 | 305.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 3.03 | -169.9 | 4 | 4 | 2 | 66 | 306.378 | 4 | ↓ |
