| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (2S)-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3-methoxy-2-methyl-propan-1-amine (2S)-N-[[1-(difluoromethyl)imida…
| 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) | 0.95 | 4.26 | -40.52 | 2 | 4 | 1 | 44 | 234.27 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.08 | -7.5 | 1 | 4 | 0 | 39 | 233.262 | 7 | ↓ |
