| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | Yes |
Popular Name: (2S)-1-[[(1R)-2-fluoranyl-1-methyl-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol (2S)-1-[[(1R)-2-fluoranyl-1-meth…
| 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) | 2.19 | 3.97 | -41.94 | 3 | 3 | 1 | 46 | 242.314 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 2.71 | -6.65 | 2 | 3 | 0 | 41 | 241.306 | 7 | ↓ |
