| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 25 | Yes |
Popular Name: (2S)-1-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[2-(5-fluoro-1H-indol-3-y…
| 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) | 2.31 | 7.42 | -57.16 | 4 | 4 | 1 | 62 | 343.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.89 | -11.9 | 3 | 4 | 0 | 57 | 342.414 | 8 | ↓ |
