| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: [3-fluoro-4-[(2-methylindol-1-yl)methyl]phenyl]methanamine [3-fluoro-4-[(2-methylindol-1-yl…
| 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) | 3.32 | 8.33 | -52.27 | 3 | 2 | 1 | 33 | 269.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.93 | -8.76 | 2 | 2 | 0 | 31 | 268.335 | 3 | ↓ |
