| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 18 | Yes |
Popular Name: (1R)-2-[[(1S)-1,2-dimethylpropyl]-ethyl-amino]-1-(2-fluorophenyl)ethanol (1R)-2-[[(1S)-1,2-dimethylpropyl…
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| 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) | 3.10 | 7.49 | -30.96 | 2 | 2 | 1 | 25 | 254.369 | 6 | ↓ |
