| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: [4-[(7-ethylindol-1-yl)methyl]-3-fluoro-phenyl]methanamine [4-[(7-ethylindol-1-yl)methyl]-3…
| 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) | 3.97 | 8.86 | -54.7 | 3 | 2 | 1 | 33 | 283.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.45 | -6.11 | 2 | 2 | 0 | 31 | 282.362 | 4 | ↓ |
