| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | Yes |
Popular Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-ethyl-butan-1-amine (1S)-1-(3-chloro-4-fluoro-phenyl…
| 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) | 3.36 | 7.94 | -43.79 | 2 | 1 | 1 | 17 | 230.734 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.94 | -2.71 | 1 | 1 | 0 | 12 | 229.726 | 5 | ↓ |
