| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (1S)-N-ethyl-1-[3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]ethanamine (1S)-N-ethyl-1-[3-fluoro-4-(4-me…
| 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) | 2.79 | 9.51 | -79.46 | 3 | 3 | 2 | 24 | 281.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.5 | -40.91 | 2 | 3 | 1 | 23 | 280.411 | 4 | ↓ |
