| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 15 | Yes |
Popular Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-N,2-dimethyl-propan-1-amine N-[(1S)-1-(2-fluorophenyl)ethyl]…
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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) | 3.54 | 9 | -31.82 | 1 | 1 | 1 | 4 | 210.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.63 | -2.32 | 0 | 1 | 0 | 3 | 209.308 | 4 | ↓ |
