| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-[4-(difluoromethoxy)phenyl]ethyl]-1-(2-thienyl)propan-2-amine (2R)-N-[(1S)-1-[4-(difluorometho…
| 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) | 4.70 | 8.04 | -6.72 | 1 | 2 | 0 | 21 | 311.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 8.83 | -40.71 | 2 | 2 | 1 | 26 | 312.405 | 7 | ↓ |
