| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(3-fluorophenyl)-2-[[(1R)-1-methyl-2-phenyl-ethyl]amino]ethanol (1S)-1-(3-fluorophenyl)-2-[[(1R)…
| 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) | 3.19 | 7.32 | -42.34 | 3 | 2 | 1 | 37 | 274.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.24 | -4.7 | 2 | 2 | 0 | 32 | 273.351 | 6 | ↓ |
